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Imidas de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional imida; los grupos de imidas contienen dos grupos acilo unidos al nitrógeno.
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Cantidad 
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Porcentaje de pureza 
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1

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinónimo 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
Clave InChI VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID 6479
Fórmula molecular C5H6Br2N2O2
CAS 77-48-5
Peso molecular (g/mol) 285.91
Número MDL MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona
2

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinónimo 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
Clave InChI XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID 6809
Fórmula molecular C8H5NO2
CAS 85-41-6
ChEBI CHEBI:38817
Peso molecular (g/mol) 147.13
Número MDL MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC isoindol-1,3-diona
3

Diazolidinil urea, 95 %, Thermo Scientific Chemicals

CAS: 78491-02-8 Fórmula molecular: C8H14N4O7 Peso molecular (g/mol): 278.22 Número MDL: MFCD03547942 Clave InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Sinónimo: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 Nombre IUPAC: 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

Sinónimo diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
Clave InChI SOROIESOUPGGFO-UHFFFAOYSA-N
PubChem CID 62277
Fórmula molecular C8H14N4O7
CAS 78491-02-8
Peso molecular (g/mol) 278.22
Número MDL MFCD03547942
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Nombre IUPAC 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea
4

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.923 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinónimo 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
Clave InChI VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID 6479
Fórmula molecular C5H6Br2N2O2
CAS 77-48-5
Peso molecular (g/mol) 285.923
Número MDL MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona
5

N-(2-Bromoetil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 574-98-1 Fórmula molecular: C10H8BrNO2 Peso molecular (g/mol): 254.08 Número MDL: MFCD00005902 Clave InChI: CHZXTOCAICMPQR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-bromoetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Sinónimo 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
Clave InChI CHZXTOCAICMPQR-UHFFFAOYSA-N
PubChem CID 11325
Fórmula molecular C10H8BrNO2
CAS 574-98-1
Peso molecular (g/mol) 254.08
Número MDL MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Nombre IUPAC 2-(2-bromoetil)isoindol-1,3-diona
6

Ácido L-dihidroorótico, 98 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.113 Número MDL: MFCD00085339 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O

Sinónimo l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
Clave InChI UFIVEPVSAGBUSI-REOHCLBHSA-N
PubChem CID 439216
Fórmula molecular C5H6N2O4
CAS 5988-19-2
ChEBI CHEBI:17025
Peso molecular (g/mol) 158.113
Número MDL MFCD00085339
SMILES C1C(NC(=O)NC1=O)C(=O)O
Nombre IUPAC ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico
7

N-(5-Hexinil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 6097-08-1 Número MDL: MFCD00671372

CAS 6097-08-1
Número MDL MFCD00671372
8

Ácido L-dihidroorótico, 99 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.11 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O

Sinónimo l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
Clave InChI UFIVEPVSAGBUSI-REOHCLBHSA-N
PubChem CID 439216
Fórmula molecular C5H6N2O4
CAS 5988-19-2
ChEBI CHEBI:17025
Peso molecular (g/mol) 158.11
SMILES C1C(NC(=O)NC1=O)C(=O)O
Nombre IUPAC ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico
9

N-(3-Bromopropil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5460-29-7 Fórmula molecular: C11H10BrNO2 Peso molecular (g/mol): 268.11 Número MDL: MFCD00005904 Clave InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Sinónimo: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 Nombre IUPAC: 2-(3-bromopropil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Sinónimo n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
Clave InChI VKJCJJYNVIYVQR-UHFFFAOYSA-N
PubChem CID 21611
Fórmula molecular C11H10BrNO2
CAS 5460-29-7
Peso molecular (g/mol) 268.11
Número MDL MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Nombre IUPAC 2-(3-bromopropil)isoindol-1,3-diona
10

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinónimo 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
Clave InChI XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID 6809
Fórmula molecular C8H5NO2
CAS 85-41-6
ChEBI CHEBI:38817
Peso molecular (g/mol) 147.13
Número MDL MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC isoindol-1,3-diona
11

5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals

CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O

Sinónimo 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
Clave InChI YIROYDNZEPTFOL-UHFFFAOYSA-N
PubChem CID 6491
Fórmula molecular C5H8N2O2
CAS 77-71-4
Peso molecular (g/mol) 128.13
Número MDL MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Nombre IUPAC 5,5-dimetilimidazolidina-2,4-diona
12

4-Nitroftalimida, 98 %, Thermo Scientific Chemicals

CAS: 89-40-7 Fórmula molecular: C8H4N2O4 Peso molecular (g/mol): 192.13 Número MDL: MFCD00005884 Clave InChI: ANYWGXDASKQYAD-UHFFFAOYSA-N Sinónimo: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 Nombre IUPAC: 5-nitroisoindol-1,3-diona SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Sinónimo 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione
Clave InChI ANYWGXDASKQYAD-UHFFFAOYSA-N
PubChem CID 6969
Fórmula molecular C8H4N2O4
CAS 89-40-7
Peso molecular (g/mol) 192.13
Número MDL MFCD00005884
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Nombre IUPAC 5-nitroisoindol-1,3-diona
13

N-(3-Bromopropil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5460-29-7 Fórmula molecular: C11H10BrNO2 Peso molecular (g/mol): 268.1 Número MDL: MFCD00005904 Clave InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Sinónimo: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 Nombre IUPAC: 2-(3-bromopropil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Sinónimo n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
Clave InChI VKJCJJYNVIYVQR-UHFFFAOYSA-N
PubChem CID 21611
Fórmula molecular C11H10BrNO2
CAS 5460-29-7
Peso molecular (g/mol) 268.1
Número MDL MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Nombre IUPAC 2-(3-bromopropil)isoindol-1,3-diona
14

4-Aminophthalimida, 97 %, Thermo Scientific Chemicals

CAS: 3676-85-5 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD00041854 Clave InChI: PXRKCOCTEMYUEG-UHFFFAOYSA-N Sinónimo: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 Nombre IUPAC: 5-amino-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

Sinónimo 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
Clave InChI PXRKCOCTEMYUEG-UHFFFAOYSA-N
PubChem CID 72915
Fórmula molecular C8H6N2O2
CAS 3676-85-5
Peso molecular (g/mol) 162.15
Número MDL MFCD00041854
SMILES NC1=CC=C2C(=O)NC(=O)C2=C1
Nombre IUPAC 5-amino-2,3-dihydro-1H-isoindole-1,3-dione
15

N-(2,3-Epoxipropil)ftalimida, 95 %, Thermo Scientific Chemicals

CAS: 5455-98-1 Fórmula molecular: C11H9NO3 Peso molecular (g/mol): 203.20 Número MDL: MFCD00005896,MFCD04973349,MFCD04973350 Clave InChI: DUILGEYLVHGSEE-UHFFFAOYNA-N Sinónimo: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 Nombre IUPAC: 2-(oxiran-2-ilmetil)isoindol-1,3-diona SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

Sinónimo n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl
Clave InChI DUILGEYLVHGSEE-UHFFFAOYNA-N
PubChem CID 21601
Fórmula molecular C11H9NO3
CAS 5455-98-1
Peso molecular (g/mol) 203.20
Número MDL MFCD00005896,MFCD04973349,MFCD04973350
SMILES O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Nombre IUPAC 2-(oxiran-2-ilmetil)isoindol-1,3-diona