Carbonsäureimide
Carbonsäureimide
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Gefilterte Suchergebnisse
Locostatin, Thermo Scientific Chemicals
CAS: 133812-16-5 Summenformel: C14H15NO3 Molekulargewicht (g/mol): 245.278 MDL-Nummer: MFCD00278769 InChI-Schlüssel: 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-on SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
InChI-Schlüssel | UTZAFVPPWUIPBH-QSLRECBCSA-N |
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IUPAC-Name | (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on |
PubChem CID | 5702600 |
CAS | 133812-16-5 |
MDL-Nummer | MFCD00278769 |
Molekulargewicht (g/mol) | 245.278 |
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 |
Summenformel | C14H15NO3 |
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 |
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 |
Tetraacetylethylendiamin, 90 %, Thermo Scientific Chemicals
CAS: 10543-57-4 Summenformel: C10H16N2O4 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00014967 InChI-Schlüssel: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC-Name: N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
InChI-Schlüssel | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
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IUPAC-Name | N-Acetyl-N-[2-(diacetylamino)ethyl]acetamid |
PubChem CID | 66347 |
CAS | 10543-57-4 |
MDL-Nummer | MFCD00014967 |
Molekulargewicht (g/mol) | 228.25 |
SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
Summenformel | C10H16N2O4 |
Phthalimidoacetaldehyddiethylacetal, 99 %, Thermo Scientific Chemicals
CAS: 78902-09-7 Summenformel: C14H17NO4 Molekulargewicht (g/mol): 263.29 MDL-Nummer: MFCD00005901 InChI-Schlüssel: 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)isoindol-1,3-dion SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
InChI-Schlüssel | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,2-Diethoxyethyl)isoindol-1,3-dion |
PubChem CID | 315286 |
CAS | 78902-09-7 |
MDL-Nummer | MFCD00005901 |
Molekulargewicht (g/mol) | 263.29 |
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 |
Summenformel | C14H17NO4 |
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 |
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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 |
CAS | 4664-01-1 |
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MDL-Nummer | MFCD00013439 |
2,4-Thiazolidindion, 99 %, Thermo Scientific Chemicals
CAS: 2295-31-0 Summenformel: C3H3NO2S Molekulargewicht (g/mol): 117.12 MDL-Nummer: MFCD00005478 InChI-Schlüssel: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1
InChI-Schlüssel | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Thiazolidin-2,4-dion |
PubChem CID | 5437 |
CAS | 2295-31-0 |
ChEBI | CHEBI:50992 |
MDL-Nummer | MFCD00005478 |
Molekulargewicht (g/mol) | 117.12 |
SMILES | C1C(=O)NC(=O)S1 |
Synonym | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
Summenformel | C3H3NO2S |
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 |
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 |
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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 |
2,4-Thiazolidindion, 99 %, Thermo Scientific Chemicals
CAS: 2295-31-0 Summenformel: C3H3NO2S Molekulargewicht (g/mol): 117.122 MDL-Nummer: MFCD00005478 InChI-Schlüssel: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC-Name: 1,3-Thiazolidin-2,4-dion SMILES: C1C(=O)NC(=O)S1
InChI-Schlüssel | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Thiazolidin-2,4-dion |
PubChem CID | 5437 |
CAS | 2295-31-0 |
ChEBI | CHEBI:50992 |
MDL-Nummer | MFCD00005478 |
Molekulargewicht (g/mol) | 117.122 |
SMILES | C1C(=O)NC(=O)S1 |
Synonym | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
Summenformel | C3H3NO2S |
4-Nitrophthalimid, 98 %, Thermo Scientific Chemicals
CAS: 89-40-7 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00005884 InChI-Schlüssel: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
InChI-Schlüssel | ANYWGXDASKQYAD-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitroisoindol-1,3-dion |
PubChem CID | 6969 |
CAS | 89-40-7 |
MDL-Nummer | MFCD00005884 |
Molekulargewicht (g/mol) | 192.13 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O |
Synonym | 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 |
Summenformel | C8H4N2O4 |
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 |
3-Nitrophthalimid, 98 %, Thermo Scientific Chemicals
CAS: 603-62-3 Summenformel: C8H4N2O4 Molekulargewicht (g/mol): 192.13 MDL-Nummer: MFCD00041852 InChI-Schlüssel: BONIIQYTWOPUQI-UHFFFAOYSA-N Synonym: 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 PubChem CID: 11779 IUPAC-Name: 4-Nitroisoindol-1,3-dion SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O
InChI-Schlüssel | BONIIQYTWOPUQI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitroisoindol-1,3-dion |
PubChem CID | 11779 |
CAS | 603-62-3 |
MDL-Nummer | MFCD00041852 |
Molekulargewicht (g/mol) | 192.13 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC2=O |
Synonym | 3-nitrophthalimide,4-nitroisoindoline-1,3-dione,phthalimide, 3-nitro,1h-isoindole-1,3 2h-dione, 4-nitro,nitrophthalimide,4-nitro-2,3-dihydro-1h-isoindole-1,3-dione,4-nitro-1h-isoindole-1,3 2h-dione,4-nitro-2h-benzo c azoline-1,3-dione,3-nitro-phthalimide,pubchem12007 |
Summenformel | C8H4N2O4 |
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 |