Carboxylic acid imides
Carboxylic acid imides
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Filtered Search Results
N-(6-Bromohexyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
PubChem CID | 141120 |
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CAS | 24566-79-8 |
Molecular Weight (g/mol) | 310.191 |
MDL Number | MFCD00023098 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr |
IUPAC Name | 2-(6-bromohexyl)isoindole-1,3-dione |
InChI Key | OAZFTIPKNPTDIO-UHFFFAOYSA-N |
Molecular Formula | C14H16BrNO2 |
Tetraacetylethylenediamine, 90%, Thermo Scientific Chemicals
CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
PubChem CID | 66347 |
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CAS | 10543-57-4 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD00014967 |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
IUPAC Name | N-acetyl-N-[2-(diacetylamino)ethyl]acetamide |
InChI Key | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O4 |
1,3-Dibromo-5,5-dimethylhydantoin, 98%, Thermo Scientific Chemicals
CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.91 MDL Number: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
PubChem CID | 6479 |
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CAS | 77-48-5 |
Molecular Weight (g/mol) | 285.91 |
MDL Number | MFCD00003189 |
SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
IUPAC Name | 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione |
InChI Key | VRLDVERQJMEPIF-UHFFFAOYSA-N |
Molecular Formula | C5H6Br2N2O2 |
N-(Chloromethyl)phthalimide, 97%, Thermo Scientific Chemicals
CAS: 17564-64-6 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
PubChem CID | 87154 |
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CAS | 17564-64-6 |
Molecular Weight (g/mol) | 195.602 |
MDL Number | MFCD00005898 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Synonym | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
IUPAC Name | 2-(chloromethyl)isoindole-1,3-dione |
InChI Key | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
Molecular Formula | C9H6ClNO2 |
N,N-Diformylacetamide, 80%, Thermo Scientific Chemicals
CAS: 26944-31-0 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00015916 InChI Key: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC Name: N,N-diformylacetamide SMILES: CC(=O)N(C=O)C=O
PubChem CID | 8063338 |
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CAS | 26944-31-0 |
Molecular Weight (g/mol) | 115.09 |
MDL Number | MFCD00015916 |
SMILES | CC(=O)N(C=O)C=O |
Synonym | n,n-diformylacetamid |
IUPAC Name | N,N-diformylacetamide |
InChI Key | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
Molecular Formula | C4H5NO3 |
N-(2-Bromoethyl)phthalimide, 97+%, Thermo Scientific Chemicals
CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
PubChem CID | 11325 |
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CAS | 574-98-1 |
Molecular Weight (g/mol) | 254.083 |
MDL Number | MFCD00005902 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
IUPAC Name | 2-(2-bromoethyl)isoindole-1,3-dione |
InChI Key | CHZXTOCAICMPQR-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO2 |
N-Ethylphthalimide, 98%, Thermo Scientific Chemicals
CAS: 5022-29-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014583 InChI Key: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synonym: n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC Name: 2-ethylisoindole-1,3-dione SMILES: CCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 21120 |
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CAS | 5022-29-7 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD00014583 |
SMILES | CCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-ethylphthalimide,2-ethylisoindoline-1,3-dione,phthalimide, n-ethyl,1h-isoindole-1,3 2h-dione, 2-ethyl,2-ethyl-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, n-ethyl,2-ethylbenzo c azoline-1,3-dione,acmc-1az90,1h-isoindole-1, n-ethyl |
IUPAC Name | 2-ethylisoindole-1,3-dione |
InChI Key | JZDSOQSUCWVBMV-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
2-(Phthalimido)ethanesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
PubChem CID | 308739 |
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CAS | 4403-36-5 |
Molecular Weight (g/mol) | 273.687 |
MDL Number | MFCD01861217 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl |
Synonym | 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione |
IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride |
InChI Key | HCPVYBCAYPMANM-UHFFFAOYSA-N |
Molecular Formula | C10H8ClNO4S |
N-(2-Butynyl)phthalimide, 97%, Thermo Scientific™
CAS: 113439-83-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00160830 InChI Key: COPWPECHFWIYSP-UHFFFAOYSA-N Synonym: n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl PubChem CID: 8063352 IUPAC Name: 2-but-2-ynylisoindole-1,3-dione SMILES: CC#CCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 8063352 |
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CAS | 113439-83-1 |
Molecular Weight (g/mol) | 199.21 |
MDL Number | MFCD00160830 |
SMILES | CC#CCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-2-butynyl phthalimide,2-but-2-yn-1-yl isoindoline-1,3-dione,2-but-2-yn-1-yl isoindole-1,3-dione,acmc-1bscb,1-phthalimido-2-butyne,4-phthalimido-2-butyne,2-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-butyn-1-yl |
IUPAC Name | 2-but-2-ynylisoindole-1,3-dione |
InChI Key | COPWPECHFWIYSP-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
4-Bromophthalimide, ≥97%, Thermo Scientific Chemicals
CAS: 6941-75-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00466049 InChI Key: GNYICZVGHULCHE-UHFFFAOYSA-N Synonym: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 IUPAC Name: 5-bromoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O
PubChem CID | 236018 |
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CAS | 6941-75-9 |
Molecular Weight (g/mol) | 226.029 |
MDL Number | MFCD00466049 |
SMILES | C1=CC2=C(C=C1Br)C(=O)NC2=O |
Synonym | 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b |
IUPAC Name | 5-bromoisoindole-1,3-dione |
InChI Key | GNYICZVGHULCHE-UHFFFAOYSA-N |
Molecular Formula | C8H4BrNO2 |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12
PubChem CID | 6809 |
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CAS | 85-41-6 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:38817 |
MDL Number | MFCD00005881 |
SMILES | O=C1NC(=O)C2=CC=CC=C12 |
Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
IUPAC Name | isoindole-1,3-dione |
InChI Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
N-Vinylphthalimide, 99%, Thermo Scientific Chemicals
CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenylisoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 77035 |
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CAS | 3485-84-5 |
Molecular Weight (g/mol) | 173.17 |
MDL Number | MFCD00078446 |
SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
IUPAC Name | 2-ethenylisoindole-1,3-dione |
InChI Key | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2 |
N-(4-Bromobutyl)phthalimide, 96%, Thermo Scientific Chemicals
CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 93575 |
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CAS | 5394-18-3 |
Molecular Weight (g/mol) | 282.14 |
MDL Number | MFCD00005905 |
SMILES | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide |
IUPAC Name | 2-(4-bromobutyl)isoindole-1,3-dione |
InChI Key | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
Molecular Formula | C12H12BrNO2 |
1,5,5-Trimethylhydantoin, 98%, Thermo Scientific Chemicals
CAS: 6851-81-6 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00040439 InChI Key: ZNYIPTYJBRGSSL-UHFFFAOYSA-N Synonym: 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin PubChem CID: 81295 IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1C)C
PubChem CID | 81295 |
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CAS | 6851-81-6 |
Molecular Weight (g/mol) | 142.158 |
MDL Number | MFCD00040439 |
SMILES | CC1(C(=O)NC(=O)N1C)C |
Synonym | 1,5,5-trimethylhydantoin,3,4,4-trimethyl-2,5-dioxoimidazolidine,1,5,5-trimethyl-imidazolidine-2,4-dione,1,5,5-trimethyl-1,3-diazolidine-2,4-dione,hydantoin, 1,5,5-trimethyl,2,4-imidazolidinedione, 1,5,5-trimethyl,1,5,5 trimethylhydantoin,acmc-209o3u,1,5,5-trimethyl-hydantoin,1,5,5-trimethyl hydantoin |
IUPAC Name | 1,5,5-trimethylimidazolidine-2,4-dione |
InChI Key | ZNYIPTYJBRGSSL-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O2 |
N-Carbethoxyphthalimide, 99+%, Thermo Scientific Chemicals
CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.2 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 31187 |
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CAS | 22509-74-6 |
Molecular Weight (g/mol) | 219.2 |
MDL Number | MFCD00005893 |
SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
IUPAC Name | ethyl 1,3-dioxoisoindole-2-carboxylate |
InChI Key | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
Molecular Formula | C11H9NO4 |