Carbonsäureimide

Carbonsäureimide
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Thermo Scientific Alfa Aesar 1-Acetylisatin, 97 %, Thermo Scientific Chemicals
CAS: 574-17-4 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00158542 InChI-Schlüssel: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC-Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
InChI-Schlüssel | LPGDEHBASRKTDG-UHFFFAOYSA-N |
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IUPAC-Name | 1-acetyl-2,3-dihydro-1H-indole-2,3-dione |
PubChem CID | 11321 |
CAS | 574-17-4 |
ChEBI | CHEBI:16050 |
MDL-Nummer | MFCD00158542 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
Synonym | 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin |
Summenformel | C10H7NO3 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar N-Vinylphthalimid, 99 %, Thermo Scientific Chemicals
CAS: 3485-84-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00078446 InChI-Schlüssel: 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-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
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IUPAC-Name | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
PubChem CID | 77035 |
CAS | 3485-84-5 |
MDL-Nummer | MFCD00078446 |
Molekulargewicht (g/mol) | 173.17 |
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 |
Summenformel | C10H7NO2 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 1,3-Dichlor-5,5-Dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 118-52-5 Summenformel: C5H6Cl2N2O2 Molekulargewicht (g/mol): 197.015 MDL-Nummer: MFCD00003190 InChI-Schlüssel: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC-Name: 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
InChI-Schlüssel | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dichlor-5,5-dimethylimidazolidin-2,4-dion |
PubChem CID | 8360 |
CAS | 118-52-5 |
MDL-Nummer | MFCD00003190 |
Molekulargewicht (g/mol) | 197.015 |
SMILES | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
Synonym | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
Summenformel | C5H6Cl2N2O2 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar N-Ethylphthalimid, 98%, Thermo Scientific Chemicals
CAS: 5022-29-7 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD00014583 InChI-Schlüssel: 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-Ethylisoindol-1,3-dion SMILES: CCN1C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | JZDSOQSUCWVBMV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethylisoindol-1,3-dion |
PubChem CID | 21120 |
CAS | 5022-29-7 |
MDL-Nummer | MFCD00014583 |
Molekulargewicht (g/mol) | 175.187 |
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 |
Summenformel | C10H9NO2 |
Thermo Scientific Alfa Aesar N-(2-Hydroxyethyl)succinimid, 95 %, Thermo Scientific Chemicals
CAS: 18190-44-8 Summenformel: C6H9NO3 Molekulargewicht (g/mol): 143.142 MDL-Nummer: MFCD00078332 InChI-Schlüssel: TWYIPMITVXPNEM-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide PubChem CID: 236334 IUPAC-Name: 1-(2-Hydroxyethyl)pyrrolidin-2,5-dion SMILES: C1CC(=O)N(C1=O)CCO
InChI-Schlüssel | TWYIPMITVXPNEM-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Hydroxyethyl)pyrrolidin-2,5-dion |
PubChem CID | 236334 |
CAS | 18190-44-8 |
MDL-Nummer | MFCD00078332 |
Molekulargewicht (g/mol) | 143.142 |
SMILES | C1CC(=O)N(C1=O)CCO |
Synonym | n-2-hydroxyethyl succinimide,1-2-hydroxyethyl pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-2-hydroxyethyl,1-2-hydroxyethyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-2-hydroxyethyl,acmc-20akck,2-hydroxyethylsuccinimide |
Summenformel | C6H9NO3 |
Thermo Scientific Alfa Aesar 2-(2-Phthalimidoethoxy)essigsäure, 97 %, Thermo Scientific Chemicals
CAS: 69676-65-9 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.22 MDL-Nummer: MFCD06661364 InChI-Schlüssel: 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]essigsäure SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
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IUPAC-Name | 2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]essigsäure |
PubChem CID | 2755407 |
CAS | 69676-65-9 |
MDL-Nummer | MFCD06661364 |
Molekulargewicht (g/mol) | 249.22 |
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 |
Summenformel | C12H11NO5 |
Thermo Scientific Alfa Aesar 1,5,5-Trimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 6851-81-6 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.158 MDL-Nummer: MFCD00040439 InChI-Schlüssel: 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-Trimethylimidazolidin-2,4-dion SMILES: CC1(C(=O)NC(=O)N1C)C
InChI-Schlüssel | ZNYIPTYJBRGSSL-UHFFFAOYSA-N |
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IUPAC-Name | 1,5,5-Trimethylimidazolidin-2,4-dion |
PubChem CID | 81295 |
CAS | 6851-81-6 |
MDL-Nummer | MFCD00040439 |
Molekulargewicht (g/mol) | 142.158 |
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 |
Summenformel | C6H10N2O2 |
Thermo Scientific Alfa Aesar N-Propargylphthalimid, 98%, Thermo Scientific Chemicals
CAS: 7223-50-9 Summenformel: C11H7NO2 Molekulargewicht (g/mol): 185.18 MDL-Nummer: MFCD00065028 InChI-Schlüssel: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC-Name: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
InChI-Schlüssel | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
PubChem CID | 81644 |
CAS | 7223-50-9 |
MDL-Nummer | MFCD00065028 |
Molekulargewicht (g/mol) | 185.18 |
SMILES | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
Synonym | n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl |
Summenformel | C11H7NO2 |
Thermo Scientific Acros cis-1,2,3,6-Tetrahydrophthalimid 96 %, Thermo Scientific™
CAS: 1469-48-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.16 MDL-Nummer: MFCD00005880 InChI-Schlüssel: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC-Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMILES: C1C=CCC2C1C(=O)NC2=O
InChI-Schlüssel | CIFFBTOJCKSRJY-OLQVQODUSA-N |
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IUPAC-Name | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion |
PubChem CID | 92888 |
CAS | 1469-48-3 |
MDL-Nummer | MFCD00005880 |
Molekulargewicht (g/mol) | 151.16 |
SMILES | C1C=CCC2C1C(=O)NC2=O |
Synonym | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
Summenformel | C8H9NO2 |