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8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
PubChem CID | 72873 |
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CAS | 1729-99-3 |
Molecular Weight (g/mol) | 251.079 |
SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO2 |
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
PubChem CID | 2776156 |
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CAS | 215162-92-8 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD02677718 |
SMILES | C1COC2=C1C=C(C=C2)N=C=O |
Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
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CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
MDL Number | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
PubChem CID | 2794718 |
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CAS | 18999-45-6 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD02731119 |
SMILES | C1=CN(C=N1)CCC(=O)O |
Synonym | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
IUPAC Name | 3-imidazol-1-ylpropanoic acid |
InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
1-(2-hydroxy-1-naphthyl)ethan-1-one, Thermo Scientific™
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
PubChem CID | 68455 |
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CAS | 574-19-6 |
Molecular Weight (g/mol) | 186.21 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
PubChem CID | 335067 |
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CAS | 3430-40-8 |
Molecular Weight (g/mol) | 204.27 |
MDL Number | MFCD00052257 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
Molecular Formula | C12H16N2O |
3,5-dibromobenzamide, Thermo Scientific™
CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N
PubChem CID | 2735937 |
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CAS | 175205-85-3 |
Molecular Weight (g/mol) | 278.931 |
SMILES | C1=C(C=C(C=C1Br)Br)C(=O)N |
Synonym | 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide |
IUPAC Name | 3,5-dibromobenzamide |
InChI Key | IOFGMNBDIDEBIQ-UHFFFAOYSA-N |
Molecular Formula | C7H5Br2NO |
[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
PubChem CID | 18525802 |
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CAS | 876728-41-5 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD08271948 |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Synonym | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
IUPAC Name | [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol |
InChI Key | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O2 |
3,4-diethoxycyclobut-3-ene-1,2-dione, Thermo Scientific™
CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC
PubChem CID | 123228 |
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CAS | 5231-87-8 |
Molecular Weight (g/mol) | 170.164 |
SMILES | CCOC1=C(C(=O)C1=O)OCC |
Synonym | 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn |
IUPAC Name | 3,4-diethoxycyclobut-3-ene-1,2-dione |
InChI Key | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
Molecular Formula | C8H10O4 |
3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 21815-91-8 Molecular Formula: C9H4Cl2OS Molecular Weight (g/mol): 231.09 MDL Number: MFCD00053069 InChI Key: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
PubChem CID | 519898 |
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CAS | 21815-91-8 |
Molecular Weight (g/mol) | 231.09 |
MDL Number | MFCD00053069 |
SMILES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
Synonym | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
IUPAC Name | 3-chloro-1-benzothiophene-2-carbonyl chloride |
InChI Key | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
Molecular Formula | C9H4Cl2OS |
4-Iodo-3-methyl-5-phenylisoxazole, 97%, Thermo Scientific™
CAS: 16114-53-7 Molecular Formula: C10H8INO Molecular Weight (g/mol): 285.084 MDL Number: MFCD03086126 InChI Key: RLZGZJOMCXKYIW-UHFFFAOYSA-N Synonym: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene PubChem CID: 2776520 IUPAC Name: 4-iodo-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
PubChem CID | 2776520 |
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CAS | 16114-53-7 |
Molecular Weight (g/mol) | 285.084 |
MDL Number | MFCD03086126 |
SMILES | CC1=NOC(=C1I)C2=CC=CC=C2 |
Synonym | 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene |
IUPAC Name | 4-iodo-3-methyl-5-phenyl-1,2-oxazole |
InChI Key | RLZGZJOMCXKYIW-UHFFFAOYSA-N |
Molecular Formula | C10H8INO |
2-Chloro-6-fluorobenzene-1-carbonyl chloride, 97%, Thermo Scientific™
CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
PubChem CID | 2736547 |
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CAS | 79455-63-3 |
Molecular Weight (g/mol) | 192.998 |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
IUPAC Name | 2-chloro-6-fluorobenzoyl chloride |
InChI Key | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2FO |
2-(1H-Pyrazol-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 55317-53-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD03086184 InChI Key: MHACZVWKWUMHRR-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl PubChem CID: 4738383 IUPAC Name: 2-pyrazol-1-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
PubChem CID | 4738383 |
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CAS | 55317-53-8 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD03086184 |
SMILES | C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2 |
Synonym | 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl |
IUPAC Name | 2-pyrazol-1-ylbenzoic acid |
InChI Key | MHACZVWKWUMHRR-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
1-Iodo-4-(trifluoromethyl)benzene, 97%, Thermo Scientific™
CAS: 455-13-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I
PubChem CID | 67993 |
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CAS | 455-13-0 |
Molecular Weight (g/mol) | 272.009 |
MDL Number | MFCD00039398 |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
Synonym | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
IUPAC Name | 1-iodo-4-(trifluoromethyl)benzene |
InChI Key | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
Molecular Formula | C7H4F3I |
4-bromobenzaldehyde, Thermo Scientific™
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
PubChem CID | 70741 |
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CAS | 1122-91-4 |
Molecular Weight (g/mol) | 185.02 |
SMILES | C1=CC(=CC=C1C=O)Br |
Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
IUPAC Name | 4-bromobenzaldehyde |
InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |