Carbonsäureimide
Carbonsäureimide
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Gefilterte Suchergebnisse
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-(5 -Bromopentyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 954-81-4 Summenformel: C13H14BrNO2 Molekulargewicht (g/mol): 296.164 MDL-Nummer: MFCD00060522 InChI-Schlüssel: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC-Name: 2-(5-Brompentyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
InChI-Schlüssel | QKVHAKICMNABGB-UHFFFAOYSA-N |
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IUPAC-Name | 2-(5-Brompentyl)isoindol-1,3-dion |
PubChem CID | 136770 |
CAS | 954-81-4 |
MDL-Nummer | MFCD00060522 |
Molekulargewicht (g/mol) | 296.164 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr |
Synonym | n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane |
Summenformel | C13H14BrNO2 |
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 |
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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 |
5,6-Dihydrouracil, 97 %, Thermo Scientific Chemicals
CAS: 504-07-4 Summenformel: C4H6N2O2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00006029 InChI-Schlüssel: 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
InChI-Schlüssel | OIVLITBTBDPEFK-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-diazinane-2,4-dione |
PubChem CID | 649 |
CAS | 504-07-4 |
ChEBI | CHEBI:15901 |
MDL-Nummer | MFCD00006029 |
Molekulargewicht (g/mol) | 114.10 |
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 |
Summenformel | C4H6N2O2 |
N-(3-Hydroxypropyl)phthalimid, 98 %, Thermo Scientific Chemicals
CAS: 883-44-3 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.213 MDL-Nummer: MFCD00023097 InChI-Schlüssel: BSMILTTURCQDGJ-UHFFFAOYSA-N Synonym: n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg PubChem CID: 70160 IUPAC-Name: 2-(3-Hydroxypropyl)isoindol-1,3-dion SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO
InChI-Schlüssel | BSMILTTURCQDGJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-Hydroxypropyl)isoindol-1,3-dion |
PubChem CID | 70160 |
CAS | 883-44-3 |
MDL-Nummer | MFCD00023097 |
Molekulargewicht (g/mol) | 205.213 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCO |
Synonym | n-3-hydroxypropyl phthalimide,2-3-hydroxypropyl isoindoline-1,3-dione,n-3-hydroxypropyl-phthalimide,1h-isoindole-1,3 2h-dione, 2-3-hydroxypropyl,3-phthalimido-1-propanol,2-3-hydroxypropyl isoindole-1,3-dione,2-3-hydroxypropyl-1h-isoindole-1,3 2h-dione,3-phthalimidopropanol,3-phthalimidylpropanol,acmc-209qsg |
Summenformel | C11H11NO3 |
CAS | 6089-09-4 |
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MDL-Nummer | MFCD00004407 |
1-Hydroxymethyl-5,5-Dimethylhydantoin, 97 %
CAS: 116-25-6 Summenformel: C6H10N2O3 Molekulargewicht (g/mol): 158.16 MDL-Nummer: MFCD00020866 InChI-Schlüssel: SIQZJFKTROUNPI-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin PubChem CID: 67000 IUPAC-Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)N(CO)C(=O)NC1=O
InChI-Schlüssel | SIQZJFKTROUNPI-UHFFFAOYSA-N |
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IUPAC-Name | 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione |
PubChem CID | 67000 |
CAS | 116-25-6 |
MDL-Nummer | MFCD00020866 |
Molekulargewicht (g/mol) | 158.16 |
SMILES | CC1(C)N(CO)C(=O)NC1=O |
Synonym | 1-hydroxymethyl-5,5-dimethylhydantoin,mdm hydantoin,glycoserve,mdmh,1-hydroxymethyl-5,5-dimethylimidazolidine-2,4-dione,mdm hydantoin van,monomethyloldimethylhydantoin,1-monomethylol-5,5-dimethylhydantoin,methylol dimethylhydantoin |
Summenformel | C6H10N2O3 |
n-(Hydroxymethyl)phthalimid, 97 %, Thermo Scientific Chemicals
CAS: 118-29-6 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 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) | 177.159 |
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 |
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 |
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 |
n-(4-Brombutyl)phthalimid, 98 %, Thermo Scientific Chemicals
CAS: 5394-18-3 Summenformel: C12H12BrNO2 Molekulargewicht (g/mol): 282.14 MDL-Nummer: MFCD00005905 InChI-Schlüssel: 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)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione |
PubChem CID | 93575 |
CAS | 5394-18-3 |
MDL-Nummer | MFCD00005905 |
Molekulargewicht (g/mol) | 282.14 |
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 |
Summenformel | C12H12BrNO2 |