Benzoxazines
Filtered Search Results
6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals
CAS: 355423-58-4 Molecular Formula: C8H5BrFNO2 Molecular Weight (g/mol): 246.04 MDL Number: MFCD20441932 InChI Key: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC Name: 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1
| PubChem CID | 23574320 |
|---|---|
| CAS | 355423-58-4 |
| Molecular Weight (g/mol) | 246.04 |
| MDL Number | MFCD20441932 |
| SMILES | FC1=C(Br)C=C2NC(=O)COC2=C1 |
| Synonym | 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one |
| IUPAC Name | 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one |
| InChI Key | AVHJMSMGASUDIT-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrFNO2 |
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
| PubChem CID | 5200229 |
|---|---|
| CAS | 31794-45-3 |
| Molecular Weight (g/mol) | 247.649 |
| MDL Number | MFCD05664887 |
| SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
| Synonym | 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch |
| IUPAC Name | 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride |
| InChI Key | CGTCULUUVYBAPX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4S |
2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals
CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
| PubChem CID | 10656631 |
|---|---|
| CAS | 85160-84-5 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD03427729 |
| SMILES | CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O |
| Synonym | 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one |
| IUPAC Name | 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one |
| InChI Key | YKXZRZGZJZYBBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific™
CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
| PubChem CID | 3641956 |
|---|---|
| CAS | 26518-71-8 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD01321313 |
| SMILES | CC(=O)C1=CC2=C(C=C1)OCC(=O)N2 |
| IUPAC Name | 6-acetyl-4H-1,4-benzoxazin-3-one |
| InChI Key | BKJFWHFUERNXLJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
5-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 148890-63-5 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.17 InChI Key: GXGYWLOHPYNWFE-UHFFFAOYSA-N Synonym: 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 10797099 IUPAC Name: 5-amino-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(C=CC=C2O1)N
| PubChem CID | 10797099 |
|---|---|
| CAS | 148890-63-5 |
| Molecular Weight (g/mol) | 164.17 |
| SMILES | C1C(=O)NC2=C(C=CC=C2O1)N |
| Synonym | 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one |
| IUPAC Name | 5-amino-4H-1,4-benzoxazin-3-one |
| InChI Key | GXGYWLOHPYNWFE-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 10514-70-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD11868710 InChI Key: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one PubChem CID: 10607395 IUPAC Name: 2,2-dimethyl-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=CC=CC=C2NC1=O
| PubChem CID | 10607395 |
|---|---|
| CAS | 10514-70-2 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD11868710 |
| SMILES | CC1(C)OC2=CC=CC=C2NC1=O |
| Synonym | 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one |
| IUPAC Name | 2,2-dimethyl-4H-1,4-benzoxazin-3-one |
| InChI Key | LJRUKUQEIHJTEL-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
2-Methyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 21744-83-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD04141926 InChI Key: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC Name: 2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=CC=CC=C2O1
| PubChem CID | 301730 |
|---|---|
| CAS | 21744-83-2 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD04141926 |
| SMILES | CC1C(=O)NC2=CC=CC=C2O1 |
| Synonym | 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl |
| IUPAC Name | 2-methyl-4H-1,4-benzoxazin-3-one |
| InChI Key | PILVMCZSXIINLV-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
3-Oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetic acid, 98%, Thermo Scientific™
CAS: 26494-55-3 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00269587 InChI Key: POGLODLVBYOXAO-UHFFFAOYSA-N Synonym: 3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid,2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid,2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid,3-oxo-2h-1,4-benzoxazin-4-yl acetic acid,acmc-1cmvy,2-3-oxo-1,4-benzoxazin-4-yl acetic acid,4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one,2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid,2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid,3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid PubChem CID: 2735705 IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O
| PubChem CID | 2735705 |
|---|---|
| CAS | 26494-55-3 |
| Molecular Weight (g/mol) | 207.185 |
| MDL Number | MFCD00269587 |
| SMILES | C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O |
| Synonym | 3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid,2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid,2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid,3-oxo-2h-1,4-benzoxazin-4-yl acetic acid,acmc-1cmvy,2-3-oxo-1,4-benzoxazin-4-yl acetic acid,4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one,2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid,2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid,3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid |
| IUPAC Name | 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid |
| InChI Key | POGLODLVBYOXAO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4 |
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate, 97%, Thermo Scientific™
CAS: 202195-67-3 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.19 MDL Number: MFCD03036646 InChI Key: WPGYGHFVLMZWHI-UHFFFAOYSA-N Synonym: methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate PubChem CID: 2974054 IUPAC Name: methyl 3-oxo-4H-1,4-benzoxazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(OCC(=O)N2)C=C1
| PubChem CID | 2974054 |
|---|---|
| CAS | 202195-67-3 |
| Molecular Weight (g/mol) | 207.19 |
| MDL Number | MFCD03036646 |
| SMILES | COC(=O)C1=CC2=C(OCC(=O)N2)C=C1 |
| Synonym | methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate |
| IUPAC Name | methyl 3-oxo-4H-1,4-benzoxazine-6-carboxylate |
| InChI Key | WPGYGHFVLMZWHI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4 |
6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 98%, Thermo Scientific™
CAS: 351003-20-8 Molecular Formula: C11H9ClN2O2 Molecular Weight (g/mol): 236.66 MDL Number: MFCD01834020 InChI Key: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Synonym: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile PubChem CID: 3327922 IUPAC Name: 3-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile SMILES: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1
| PubChem CID | 3327922 |
|---|---|
| CAS | 351003-20-8 |
| Molecular Weight (g/mol) | 236.66 |
| MDL Number | MFCD01834020 |
| SMILES | ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1 |
| Synonym | 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile |
| IUPAC Name | 3-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile |
| InChI Key | WLSJNBIUCRGWQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClN2O2 |
2,2-Dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 85160-83-4 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD11048438 InChI Key: KGWYDVZSGRHPFK-UHFFFAOYSA-N Synonym: 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one PubChem CID: 12793543 IUPAC Name: 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O
| PubChem CID | 12793543 |
|---|---|
| CAS | 85160-83-4 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD11048438 |
| SMILES | CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O |
| Synonym | 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one |
| IUPAC Name | 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one |
| InChI Key | KGWYDVZSGRHPFK-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 103361-67-7 Molecular Formula: C8H5FN2O4 Molecular Weight (g/mol): 212.136 MDL Number: MFCD22056242 InChI Key: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
| PubChem CID | 13731297 |
|---|---|
| CAS | 103361-67-7 |
| Molecular Weight (g/mol) | 212.136 |
| MDL Number | MFCD22056242 |
| SMILES | C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-] |
| Synonym | 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine |
| IUPAC Name | 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one |
| InChI Key | MNUBUFBVOBPANC-UHFFFAOYSA-N |
| Molecular Formula | C8H5FN2O4 |
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific™
CAS: 943994-02-3 Molecular Formula: C14H18BNO4 Molecular Weight (g/mol): 275.111 MDL Number: MFCD12755796 InChI Key: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3
| PubChem CID | 46856474 |
|---|---|
| CAS | 943994-02-3 |
| Molecular Weight (g/mol) | 275.111 |
| MDL Number | MFCD12755796 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3 |
| Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one |
| InChI Key | ZXOSNHPLTJAXSA-UHFFFAOYSA-N |
| Molecular Formula | C14H18BNO4 |
6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 97%, Thermo Scientific™
CAS: 351003-19-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD03427105 InChI Key: SZEGFLHUNYLAOJ-UHFFFAOYSA-N Synonym: 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile PubChem CID: 4524694 IUPAC Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanenitrile SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC#N
| PubChem CID | 4524694 |
|---|---|
| CAS | 351003-19-5 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD03427105 |
| SMILES | CC1=CC2=C(C=C1)OCC(=O)N2CCC#N |
| Synonym | 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile |
| IUPAC Name | 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanenitrile |
| InChI Key | SZEGFLHUNYLAOJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |