Carbonsäureimide
Carbonsäureimide
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Gefilterte Suchergebnisse
n-(6-Bromhexyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 24566-79-8 Summenformel: C14H16BrNO2 Molekulargewicht (g/mol): 310.191 MDL-Nummer: MFCD00023098 InChI-Schlüssel: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC-Name: 2-(6-Bromhexyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
InChI-Schlüssel | OAZFTIPKNPTDIO-UHFFFAOYSA-N |
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IUPAC-Name | 2-(6-Bromhexyl)isoindol-1,3-dion |
PubChem CID | 141120 |
CAS | 24566-79-8 |
MDL-Nummer | MFCD00023098 |
Molekulargewicht (g/mol) | 310.191 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr |
Summenformel | C14H16BrNO2 |
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 |
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 |
n-(Chlormethyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 17564-64-6 Summenformel: C9H6ClNO2 Molekulargewicht (g/mol): 195.602 MDL-Nummer: MFCD00005898 InChI-Schlüssel: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC-Name: 2-(Chlormethyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
InChI-Schlüssel | JKGLRGGCGUQNEX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chlormethyl)isoindol-1,3-dion |
PubChem CID | 87154 |
CAS | 17564-64-6 |
MDL-Nummer | MFCD00005898 |
Molekulargewicht (g/mol) | 195.602 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCl |
Synonym | n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione |
Summenformel | C9H6ClNO2 |
N,N-Diformylacetamid 80 %, Thermo Scientific Chemicals
CAS: 26944-31-0 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00015916 InChI-Schlüssel: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC-Name: N,N-Diformylacetamid SMILES: CC(=O)N(C=O)C=O
InChI-Schlüssel | ZAHBLOGBMDVRDK-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Diformylacetamid |
PubChem CID | 8063338 |
CAS | 26944-31-0 |
MDL-Nummer | MFCD00015916 |
Molekulargewicht (g/mol) | 115.09 |
SMILES | CC(=O)N(C=O)C=O |
Synonym | n,n-diformylacetamid |
Summenformel | C4H5NO3 |
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 |
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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 |
n-Methyldiacetamid,90+%, Thermo Scientific Chemicals
CAS: 1113-68-4 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.132 MDL-Nummer: MFCD00014968 InChI-Schlüssel: ZNQFZPCFVNOXJQ-UHFFFAOYSA-N Synonym: n-methyldiacetamide,acetamide, n-acetyl-n-methyl,diacetamide, n-methyl,unii-767ut09b3u,n,n-diacetylmethylamine,n-methyl diacetamide,methyldiacetylamine,nn-diacetylmethylamine,acmc-1btf5,n-methyl-n-acetylacetamide PubChem CID: 14214 IUPAC-Name: N-Acetyl-N-methylacetamid SMILES: CC(=O)N(C)C(=O)C
InChI-Schlüssel | ZNQFZPCFVNOXJQ-UHFFFAOYSA-N |
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IUPAC-Name | N-Acetyl-N-methylacetamid |
PubChem CID | 14214 |
CAS | 1113-68-4 |
MDL-Nummer | MFCD00014968 |
Molekulargewicht (g/mol) | 115.132 |
SMILES | CC(=O)N(C)C(=O)C |
Synonym | n-methyldiacetamide,acetamide, n-acetyl-n-methyl,diacetamide, n-methyl,unii-767ut09b3u,n,n-diacetylmethylamine,n-methyl diacetamide,methyldiacetylamine,nn-diacetylmethylamine,acmc-1btf5,n-methyl-n-acetylacetamide |
Summenformel | C5H9NO2 |
N-Acetylphthalimid, 97%, Thermo Scientific™
CAS: 1971-49-9 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00023054 InChI-Schlüssel: INZUQGFQRYAKQQ-UHFFFAOYSA-N Synonym: n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t PubChem CID: 243267 IUPAC-Name: 2-Acetylisoindol-1,3-dion SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | INZUQGFQRYAKQQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Acetylisoindol-1,3-dion |
PubChem CID | 243267 |
CAS | 1971-49-9 |
MDL-Nummer | MFCD00023054 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | CC(=O)N1C(=O)C2=CC=CC=C2C1=O |
Synonym | n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t |
Summenformel | C10H7NO3 |
2,4,5-Trihydroxypyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 496-76-4 Summenformel: C4H4N2O3 Molekulargewicht (g/mol): 128.087 MDL-Nummer: MFCD00082987 InChI-Schlüssel: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC-Name: 1,3-Diazinan-2,4,5-trion SMILES: C1C(=O)C(=O)NC(=O)N1
InChI-Schlüssel | FQXOOGHQVPKHPG-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diazinan-2,4,5-trion |
PubChem CID | 96994 |
CAS | 496-76-4 |
MDL-Nummer | MFCD00082987 |
Molekulargewicht (g/mol) | 128.087 |
SMILES | C1C(=O)C(=O)NC(=O)N1 |
Synonym | Isobarbituric acid |
Summenformel | C4H4N2O3 |
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 |
N-(Hydroxymethyl)phthalimid 97 %, Thermo Scientific Chemicals
CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00005899 InChI-Schlüssel: 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)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
InChI-Schlüssel | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Hydroxymethyl)isoindol-1,3-dion |
PubChem CID | 8354 |
CAS | 118-29-6 |
ChEBI | CHEBI:38816 |
MDL-Nummer | MFCD00005899 |
Molekulargewicht (g/mol) | 177.16 |
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 |
Summenformel | C9H7NO3 |
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 |
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 |
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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 |
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 |