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Filtered Search Results

N-(4-Bromobutyl)phthalimide, 96%
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 |
2-(2-Phthalimidoethoxy)acetic acid, 97%
CAS: 69676-65-9 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD06661364 InChI Key: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
PubChem CID | 2755407 |
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CAS | 69676-65-9 |
Molecular Weight (g/mol) | 249.22 |
MDL Number | MFCD06661364 |
SMILES | OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O |
Synonym | 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid |
IUPAC Name | 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid |
InChI Key | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
Molecular Formula | C12H11NO5 |
Phthalimidoacetaldehyde diethyl acetal, 99%
CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
PubChem CID | 315286 |
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CAS | 78902-09-7 |
Molecular Weight (g/mol) | 263.29 |
MDL Number | MFCD00005901 |
SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
IUPAC Name | 2-(2,2-diethoxyethyl)isoindole-1,3-dione |
InChI Key | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
Molecular Formula | C14H17NO4 |
4-Aminophthalimide, 97%
CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-aminoisoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1
PubChem CID | 72915 |
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CAS | 3676-85-5 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD00041854 |
SMILES | NC1=CC=C2C(=O)NC(=O)C2=C1 |
Synonym | 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 |
IUPAC Name | 5-aminoisoindole-1,3-dione |
InChI Key | PXRKCOCTEMYUEG-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
Locostatin
CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
PubChem CID | 5702600 |
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CAS | 133812-16-5 |
Molecular Weight (g/mol) | 245.278 |
MDL Number | MFCD00278769 |
SMILES | CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2 |
Synonym | locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one |
IUPAC Name | (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one |
InChI Key | UTZAFVPPWUIPBH-QSLRECBCSA-N |
Molecular Formula | C14H15NO3 |
N-(Bromomethyl)phthalimide, 95%
CAS: 5332-26-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00005897 InChI Key: UUSLLECLCKTJQF-UHFFFAOYSA-N Synonym: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
PubChem CID | 79244 |
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CAS | 5332-26-3 |
Molecular Weight (g/mol) | 240.056 |
MDL Number | MFCD00005897 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CBr |
Synonym | n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk |
IUPAC Name | 2-(bromomethyl)isoindole-1,3-dione |
InChI Key | UUSLLECLCKTJQF-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO2 |
5,5-Dimethylhydantoin, 97%
CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6491 |
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CAS | 77-71-4 |
Molecular Weight (g/mol) | 128.13 |
MDL Number | MFCD00005266 |
SMILES | CC1(C)NC(=O)NC1=O |
Synonym | 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 |
IUPAC Name | 5,5-dimethylimidazolidine-2,4-dione |
InChI Key | YIROYDNZEPTFOL-UHFFFAOYSA-N |
Molecular Formula | C5H8N2O2 |
N-Carbethoxyphthalimide, 99+%
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 |
5,5-Dimethylhydantoin, 97%
CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6491 |
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CAS | 77-71-4 |
Molecular Weight (g/mol) | 128.13 |
MDL Number | MFCD00005266 |
SMILES | CC1(C)NC(=O)NC1=O |
Synonym | 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 |
IUPAC Name | 5,5-dimethylimidazolidine-2,4-dione |
InChI Key | YIROYDNZEPTFOL-UHFFFAOYSA-N |
Molecular Formula | C5H8N2O2 |
5,6-Dihydrouracil, 97%
CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: 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
PubChem CID | 649 |
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CAS | 504-07-4 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:15901 |
MDL Number | MFCD00006029 |
SMILES | O=C1CCNC(=O)N1 |
Synonym | 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 |
IUPAC Name | 1,3-diazinane-2,4-dione |
InChI Key | OIVLITBTBDPEFK-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O2 |
CAS | 4664-01-1 |
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MDL Number | MFCD00013439 |
1,5,5-Trimethylhydantoin, 98%
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-(6-Bromohexyl)phthalimide, 97%
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 |
4-Bromophthalimide, 97+%
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 |
N-(Hydroxymethyl)phthalimide, 97%
CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: 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
PubChem CID | 8354 |
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CAS | 118-29-6 |
Molecular Weight (g/mol) | 177.159 |
ChEBI | CHEBI:38816 |
MDL Number | MFCD00005899 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
Synonym | 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 |
IUPAC Name | 2-(hydroxymethyl)isoindole-1,3-dione |
InChI Key | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
Molecular Formula | C9H7NO3 |