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Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.
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Quantità 
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Forma fisica 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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1 – 15 di 87 risultati
1

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Formula molecolare: C9H7NO3 Molecular Weight (g/mol): 177.159 Numero MDL: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinonimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Sinonimo n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
Numero MDL MFCD00005899
PubChem CID 8354
Formula molecolare C9H7NO3
CAS 118-29-6
Molecular Weight (g/mol) 177.159
ChEBI CHEBI:38816
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
IUPAC Name 2-(hydroxymethyl)isoindole-1,3-dione
InChI Key MNSGOOCAMMSKGI-UHFFFAOYSA-N
2

N-(2-Bromoethyl)phthalimide, 97%

CAS: 574-98-1 Formula molecolare: C10H8BrNO2 Molecular Weight (g/mol): 254.08 Numero MDL: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005902
PubChem CID 11325
Formula molecolare C10H8BrNO2
CAS 574-98-1
Molecular Weight (g/mol) 254.08
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
3

5,6-Dihydrouracil, 97%

CAS: 504-07-4 Formula molecolare: C4H6N2O2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinonimo: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1

Sinonimo dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci
Numero MDL MFCD00006029
PubChem CID 649
Formula molecolare C4H6N2O2
CAS 504-07-4
Molecular Weight (g/mol) 114.10
ChEBI CHEBI:15901
SMILES O=C1CCNC(=O)N1
IUPAC Name 1,3-diazinane-2,4-dione
InChI Key OIVLITBTBDPEFK-UHFFFAOYSA-N
4

N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 Numero MDL: MFCD00671372

Numero MDL MFCD00671372
CAS 6097-08-1
5

L-Dihydroorotic acid, 99%

CAS: 5988-19-2 Formula molecolare: C5H6N2O4 Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinonimo: 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 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

Sinonimo 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
Formula molecolare C5H6N2O4
CAS 5988-19-2
Molecular Weight (g/mol) 158.11
ChEBI CHEBI:17025
SMILES C1C(NC(=O)NC1=O)C(=O)O
IUPAC Name (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key UFIVEPVSAGBUSI-REOHCLBHSA-N
6

Phthalimide, 99%

CAS: 85-41-6 Formula molecolare: C8H5NO2 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005881
PubChem CID 6809
Formula molecolare C8H5NO2
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
SMILES O=C1NC(=O)C2=CC=CC=C12
IUPAC Name isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
7

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Formula molecolare: C5H8N2O2 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

Sinonimo 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
Numero MDL MFCD00005266
PubChem CID 6491
Formula molecolare C5H8N2O2
CAS 77-71-4
Molecular Weight (g/mol) 128.13
SMILES CC1(C)NC(=O)NC1=O
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
8

1,3-Dibromo-5,5-dimethylhydantoin, 98%

CAS: 77-48-5 Formula molecolare: C5H6Br2N2O2 Molecular Weight (g/mol): 285.91 Numero MDL: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00003189
PubChem CID 6479
Formula molecolare C5H6Br2N2O2
CAS 77-48-5
Molecular Weight (g/mol) 285.91
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
IUPAC Name 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
InChI Key VRLDVERQJMEPIF-UHFFFAOYSA-N
9

2-(Phthalimido)ethanesulfonyl chloride, 97%

CAS: 4403-36-5 Formula molecolare: C10H8ClNO4S Molecular Weight (g/mol): 273.687 Numero MDL: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD01861217
PubChem CID 308739
Formula molecolare C10H8ClNO4S
CAS 4403-36-5
Molecular Weight (g/mol) 273.687
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
IUPAC Name 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride
InChI Key HCPVYBCAYPMANM-UHFFFAOYSA-N
10

N-(2,3-Epoxypropyl)phthalimide, 95%

CAS: 5455-98-1 Formula molecolare: C11H9NO3 Molecular Weight (g/mol): 203.20 Numero MDL: MFCD00005896,MFCD04973349,MFCD04973350 InChI Key: DUILGEYLVHGSEE-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

Sinonimo 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
Numero MDL MFCD00005896,MFCD04973349,MFCD04973350
PubChem CID 21601
Formula molecolare C11H9NO3
CAS 5455-98-1
Molecular Weight (g/mol) 203.20
SMILES O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
IUPAC Name 2-(oxiran-2-ylmethyl)isoindole-1,3-dione
InChI Key DUILGEYLVHGSEE-UHFFFAOYNA-N
11

N-(Ethoxycarbonyl)phthalimide, 97%

CAS: 22509-74-6 Formula molecolare: C11H9NO4 Molecular Weight (g/mol): 219.196 Numero MDL: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005893
PubChem CID 31187
Formula molecolare C11H9NO4
CAS 22509-74-6
Molecular Weight (g/mol) 219.196
SMILES CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
IUPAC Name ethyl 1,3-dioxoisoindole-2-carboxylate
InChI Key VRHAQNTWKSVEEC-UHFFFAOYSA-N
12

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Formula molecolare: C13H11NO2 Molecular Weight (g/mol): 213.236 Numero MDL: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Sinonimo: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Sinonimo n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
Numero MDL MFCD06798110
PubChem CID 11769822
Formula molecolare C13H11NO2
CAS 6097-07-0
Molecular Weight (g/mol) 213.236
SMILES C#CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-pent-4-ynylisoindole-1,3-dione
InChI Key YNZIPXLLPFYDGM-UHFFFAOYSA-N
13

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Formula molecolare: C11H10BrNO2 Molecular Weight (g/mol): 268.1 Numero MDL: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Sinonimo 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
Numero MDL MFCD00005904
PubChem CID 21611
Formula molecolare C11H10BrNO2
CAS 5460-29-7
Molecular Weight (g/mol) 268.1
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
IUPAC Name 2-(3-bromopropyl)isoindole-1,3-dione
InChI Key VKJCJJYNVIYVQR-UHFFFAOYSA-N
14

N-(n-Butyl)phthalimide, 99%

CAS: 1515-72-6 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Sinonimo: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

Sinonimo n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione
Numero MDL MFCD00039695
PubChem CID 73812
Formula molecolare C12H13NO2
CAS 1515-72-6
Molecular Weight (g/mol) 203.241
SMILES CCCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-butylisoindole-1,3-dione
InChI Key DLKDEVCJRCPTLN-UHFFFAOYSA-N
15

N-Methylphthalimide, 98%

CAS: 550-44-7 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinonimo: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

Sinonimo n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
PubChem CID 11074
Formula molecolare C9H7NO2
CAS 550-44-7
Molecular Weight (g/mol) 161.16
SMILES CN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-methylisoindole-1,3-dione
InChI Key ZXLYYQUMYFHCLQ-UHFFFAOYSA-N