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Carbonsäureimide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Imidgruppen enthalten; Imidgruppen enthalten zwei an Stickstoff gebundene Acylgruppen.
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1 – 15 von 86 Ergebnisse
1

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.91 MDL-Nummer: MFCD00003189 InChI-Schlüssel: 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-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

InChI-Schlüssel VRLDVERQJMEPIF-UHFFFAOYSA-N
IUPAC-Name 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion
PubChem CID 6479
CAS 77-48-5
MDL-Nummer MFCD00003189
Molekulargewicht (g/mol) 285.91
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
Summenformel C5H6Br2N2O2
2

Phthalimid 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: 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: Isoindol-1,3-dion SMILES: O=C1NC(=O)C2=CC=CC=C12

InChI-Schlüssel XKJCHHZQLQNZHY-UHFFFAOYSA-N
IUPAC-Name Isoindol-1,3-dion
PubChem CID 6809
CAS 85-41-6
ChEBI CHEBI:38817
MDL-Nummer MFCD00005881
Molekulargewicht (g/mol) 147.13
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
Summenformel C8H5NO2
3

Diazolidinylharnstoff, 95 %, Thermo Scientific Chemicals

CAS: 78491-02-8 Summenformel: C8H14N4O7 Molekulargewicht (g/mol): 278.22 MDL-Nummer: MFCD03547942 InChI-Schlüssel: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-[1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)harnstoff SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

InChI-Schlüssel SOROIESOUPGGFO-UHFFFAOYSA-N
IUPAC-Name 1-[1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)harnstoff
PubChem CID 62277
CAS 78491-02-8
MDL-Nummer MFCD03547942
Molekulargewicht (g/mol) 278.22
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym 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
Summenformel C8H14N4O7
4

1,3-Dibrom-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Summenformel: C5H6Br2N2O2 Molekulargewicht (g/mol): 285.923 MDL-Nummer: MFCD00003189 InChI-Schlüssel: 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-Dibrom-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

InChI-Schlüssel VRLDVERQJMEPIF-UHFFFAOYSA-N
IUPAC-Name 1,3-Dibrom-5,5-dimethylimidazolidin-2,4-dion
PubChem CID 6479
CAS 77-48-5
MDL-Nummer MFCD00003189
Molekulargewicht (g/mol) 285.923
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
Summenformel C5H6Br2N2O2
5

N-(2-Bromethyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 574-98-1 Summenformel: C10H8BrNO2 Molekulargewicht (g/mol): 254.08 MDL-Nummer: MFCD00005902 InChI-Schlüssel: 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-Bromethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

InChI-Schlüssel CHZXTOCAICMPQR-UHFFFAOYSA-N
IUPAC-Name 2-(2-Bromethyl)isoindol-1,3-dion
PubChem CID 11325
CAS 574-98-1
MDL-Nummer MFCD00005902
Molekulargewicht (g/mol) 254.08
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
Summenformel C10H8BrNO2
6

L-Dihydroorotsäure, 98 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.113 MDL-Nummer: MFCD00085339 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: 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-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

InChI-Schlüssel UFIVEPVSAGBUSI-REOHCLBHSA-N
IUPAC-Name (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure
PubChem CID 439216
CAS 5988-19-2
ChEBI CHEBI:17025
MDL-Nummer MFCD00085339
Molekulargewicht (g/mol) 158.113
SMILES C1C(NC(=O)NC1=O)C(=O)O
Synonym 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
Summenformel C5H6N2O4
7

N-(5-Hexynyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 6097-08-1 MDL-Nummer: MFCD00671372

CAS 6097-08-1
MDL-Nummer MFCD00671372
8

L-Dihydroorotinsäure, 99 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: 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-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

InChI-Schlüssel UFIVEPVSAGBUSI-REOHCLBHSA-N
IUPAC-Name (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure
PubChem CID 439216
CAS 5988-19-2
ChEBI CHEBI:17025
Molekulargewicht (g/mol) 158.11
SMILES C1C(NC(=O)NC1=O)C(=O)O
Synonym 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
Summenformel C5H6N2O4
9

N-(3-Brompropyl)phthalimid, 98 %, Thermo Scientific Chemicals

CAS: 5460-29-7 Summenformel: C11H10BrNO2 Molekulargewicht (g/mol): 268.11 MDL-Nummer: MFCD00005904 InChI-Schlüssel: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: 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-Brompropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

InChI-Schlüssel VKJCJJYNVIYVQR-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brompropyl)isoindol-1,3-dion
PubChem CID 21611
CAS 5460-29-7
MDL-Nummer MFCD00005904
Molekulargewicht (g/mol) 268.11
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym 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
Summenformel C11H10BrNO2
10

Phthalimid 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Summenformel: C8H5NO2 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005881 InChI-Schlüssel: 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: Isoindol-1,3-dion SMILES: O=C1NC(=O)C2=CC=CC=C12

InChI-Schlüssel XKJCHHZQLQNZHY-UHFFFAOYSA-N
IUPAC-Name Isoindol-1,3-dion
PubChem CID 6809
CAS 85-41-6
ChEBI CHEBI:38817
MDL-Nummer MFCD00005881
Molekulargewicht (g/mol) 147.13
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
Summenformel C8H5NO2
11

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

CAS: 77-71-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005266 InChI-Schlüssel: 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-Dimethylimidazolidin-2,4-dion SMILES: CC1(C)NC(=O)NC1=O

InChI-Schlüssel YIROYDNZEPTFOL-UHFFFAOYSA-N
IUPAC-Name 5,5-Dimethylimidazolidin-2,4-dion
PubChem CID 6491
CAS 77-71-4
MDL-Nummer MFCD00005266
Molekulargewicht (g/mol) 128.13
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
Summenformel C5H8N2O2
12

n-(Ethoxycarbonyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 22509-74-6 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD00005893 InChI-Schlüssel: 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-dioxoisoindol-2-carboxylat SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

InChI-Schlüssel VRHAQNTWKSVEEC-UHFFFAOYSA-N
IUPAC-Name Ethyl-1,3-dioxoisoindol-2-carboxylat
PubChem CID 31187
CAS 22509-74-6
MDL-Nummer MFCD00005893
Molekulargewicht (g/mol) 219.196
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
Summenformel C11H9NO4
13

N-(2,3-Epoxypropyl)phthalimid, 95%, Thermo Scientific Chemicals

CAS: 5455-98-1 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.20 MDL-Nummer: MFCD00005896,MFCD04973349,MFCD04973350 InChI-Schlüssel: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: 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-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

InChI-Schlüssel DUILGEYLVHGSEE-UHFFFAOYNA-N
IUPAC-Name 2-[(oxiran-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
PubChem CID 21601
CAS 5455-98-1
MDL-Nummer MFCD00005896,MFCD04973349,MFCD04973350
Molekulargewicht (g/mol) 203.20
SMILES O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Synonym 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
Summenformel C11H9NO3
14

1,3-Diazaspiro[4.5 ] Dekan-2,4 -Dion, 97 %, Thermo Scientific™

CAS: 702-62-5 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00022404 InChI-Schlüssel: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC-Name: 1,3-Diazaspiro[4.5]decan-2,4-dion SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

InChI-Schlüssel NERNEXMEYQFFHU-UHFFFAOYSA-N
IUPAC-Name 1,3-Diazaspiro[4.5]decan-2,4-dion
PubChem CID 12799
CAS 702-62-5
MDL-Nummer MFCD00022404
Molekulargewicht (g/mol) 168.196
SMILES C1CCC2(CC1)C(=O)NC(=O)N2
Synonym 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
Summenformel C8H12N2O2
15

N-(n-Butyl)phthalimid, 99 %, Thermo Scientific Chemicals

CAS: 1515-72-6 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00039695 InChI-Schlüssel: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: 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-Butylisoindol-1,3-dion SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

InChI-Schlüssel DLKDEVCJRCPTLN-UHFFFAOYSA-N
IUPAC-Name 2-Butylisoindol-1,3-dion
PubChem CID 73812
CAS 1515-72-6
MDL-Nummer MFCD00039695
Molekulargewicht (g/mol) 203.241
SMILES CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym 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
Summenformel C12H13NO2