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Imidas de ácido carboxílico

Imidas de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional imida; los grupos de imidas contienen dos grupos acilo unidos al nitrógeno.
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1 – 15 de 87 resultados
1

Tetraacetiletilenodiamina, 90 %, Thermo Scientific Chemicals

CAS: 10543-57-4 Fórmula molecular: C10H16N2O4 Peso molecular (g/mol): 228.25 Número MDL: MFCD00014967 Clave InChI: BGRWYDHXPHLNKA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-acetil-N-[2-(diacetilamino)etil]acetamida SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Sinónimo 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
Clave InChI BGRWYDHXPHLNKA-UHFFFAOYSA-N
PubChem CID 66347
Fórmula molecular C10H16N2O4
CAS 10543-57-4
Peso molecular (g/mol) 228.25
Número MDL MFCD00014967
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Nombre IUPAC N-acetil-N-[2-(diacetilamino)etil]acetamida
2

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinónimo 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
Clave InChI VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID 6479
Fórmula molecular C5H6Br2N2O2
CAS 77-48-5
Peso molecular (g/mol) 285.91
Número MDL MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona
3

N-(clorometil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 17564-64-6 Fórmula molecular: C9H6ClNO2 Peso molecular (g/mol): 195.602 Número MDL: MFCD00005898 Clave InChI: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(clorometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

Sinónimo 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
Clave InChI JKGLRGGCGUQNEX-UHFFFAOYSA-N
PubChem CID 87154
Fórmula molecular C9H6ClNO2
CAS 17564-64-6
Peso molecular (g/mol) 195.602
Número MDL MFCD00005898
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Nombre IUPAC 2-(clorometil)isoindol-1,3-diona
4

N,N- Diformilacetamida), 80 %, Thermo Scientific Chemicals

CAS: 26944-31-0 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.09 Número MDL: MFCD00015916 Clave InChI: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Sinónimo: n,n-diformylacetamid PubChem CID: 8063338 Nombre IUPAC: N,N-diformilacetamida SMILES: CC(=O)N(C=O)C=O

Sinónimo n,n-diformylacetamid
Clave InChI ZAHBLOGBMDVRDK-UHFFFAOYSA-N
PubChem CID 8063338
Fórmula molecular C4H5NO3
CAS 26944-31-0
Peso molecular (g/mol) 115.09
Número MDL MFCD00015916
SMILES CC(=O)N(C=O)C=O
Nombre IUPAC N,N-diformilacetamida
5

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.923 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinónimo 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
Clave InChI VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID 6479
Fórmula molecular C5H6Br2N2O2
CAS 77-48-5
Peso molecular (g/mol) 285.923
Número MDL MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona
6

Cloruro de 2-(ftalimido)etanosulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 4403-36-5 Fórmula molecular: C10H8ClNO4S Peso molecular (g/mol): 273.687 Número MDL: MFCD01861217 Clave InChI: HCPVYBCAYPMANM-UHFFFAOYSA-N Sinónimo: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 Nombre IUPAC: Cloruro de 2-(1,3-dioxoisoindol-2-il)etanosulfonilo SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl

Sinónimo 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione
Clave InChI HCPVYBCAYPMANM-UHFFFAOYSA-N
PubChem CID 308739
Fórmula molecular C10H8ClNO4S
CAS 4403-36-5
Peso molecular (g/mol) 273.687
Número MDL MFCD01861217
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
Nombre IUPAC Cloruro de 2-(1,3-dioxoisoindol-2-il)etanosulfonilo
7

Ftalimidoacetaldehído dietil acetal, 99 %, Thermo Scientific Chemicals

CAS: 78902-09-7 Fórmula molecular: C14H17NO4 Peso molecular (g/mol): 263.29 Número MDL: MFCD00005901 Clave InChI: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2,2-Dietoxietil)isoindol-1,3-diona SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Sinónimo 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
Clave InChI GEFXJJJQUSEHLV-UHFFFAOYSA-N
PubChem CID 315286
Fórmula molecular C14H17NO4
CAS 78902-09-7
Peso molecular (g/mol) 263.29
Número MDL MFCD00005901
SMILES CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Nombre IUPAC 2-(2,2-Dietoxietil)isoindol-1,3-diona
8

Piridina-3,4-dicarboximida, Thermo Scientific Chemicals

CAS: 4664-01-1 Número MDL: MFCD00013439

CAS 4664-01-1
Número MDL MFCD00013439
9

N-viniloftalimida, 99+ %, Thermo Scientific Chemicals

CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: 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 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Sinónimo 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
Clave InChI IGDLZDCWMRPMGL-UHFFFAOYSA-N
PubChem CID 77035
Fórmula molecular C10H7NO2
CAS 3485-84-5
Peso molecular (g/mol) 173.17
Número MDL MFCD00078446
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
10

N-(2-bromoetil)ftalimida, + 98 %, Thermo Scientific Chemicals

CAS: 574-98-1 Fórmula molecular: C10H8BrNO2 Peso molecular (g/mol): 254.083 Número MDL: MFCD00005902 Clave InChI: CHZXTOCAICMPQR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-bromoetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Sinónimo 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
Clave InChI CHZXTOCAICMPQR-UHFFFAOYSA-N
PubChem CID 11325
Fórmula molecular C10H8BrNO2
CAS 574-98-1
Peso molecular (g/mol) 254.083
Número MDL MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Nombre IUPAC 2-(2-bromoetil)isoindol-1,3-diona
11

1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Sinónimo 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Clave InChI KEQGZUUPPQEDPF-UHFFFAOYSA-N
PubChem CID 8360
Fórmula molecular C5H6Cl2N2O2
CAS 118-52-5
Peso molecular (g/mol) 197.015
Número MDL MFCD00003190
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
Nombre IUPAC 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona
12

N-(3-bromopropil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5460-29-7 Fórmula molecular: C11H10BrNO2 Peso molecular (g/mol): 268.1 Número MDL: MFCD00005904 Clave InChI: VKJCJJYNVIYVQR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3-bromopropil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Sinónimo 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
Clave InChI VKJCJJYNVIYVQR-UHFFFAOYSA-N
PubChem CID 21611
Fórmula molecular C11H10BrNO2
CAS 5460-29-7
Peso molecular (g/mol) 268.1
Número MDL MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Nombre IUPAC 2-(3-bromopropil)isoindol-1,3-diona
13

Ácido hidantoín-5-acético, 98 %, Thermo Scientific Chemicals

CAS: 5427-26-9 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.11 Número MDL: MFCD00005267 Clave InChI: DQQLZADYSWBCOX-UHFFFAOYNA-N Sinónimo: hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6 PubChem CID: 95492 Nombre IUPAC: ácido 2-(2,5-dioxoimidazolidin-4-il)acético SMILES: OC(=O)CC1NC(=O)NC1=O

Sinónimo hydantoin-5-acetic acid,5-hydantoinacetic acid,2,5-dioxoimidazolidin-4-yl acetic acid,5-hydantoin acetic acid,2-2,5-dioxoimidazolidin-4-yl acetic acid,4-imidazolidineacetic acid, 2,5-dioxo,2,5-dioxo-1,3-diazolidin-4-ylacetic acid,2-2,5-dioxo-1,3-diazolidin-4-yl acetic acid,5-carboxymethylhydantoin,acmc-20akr6
Clave InChI DQQLZADYSWBCOX-UHFFFAOYNA-N
PubChem CID 95492
Fórmula molecular C5H6N2O4
CAS 5427-26-9
Peso molecular (g/mol) 158.11
Número MDL MFCD00005267
SMILES OC(=O)CC1NC(=O)NC1=O
Nombre IUPAC ácido 2-(2,5-dioxoimidazolidin-4-il)acético
14

N-(4-Bromobutil)ftalimida, 98 %, Thermo Scientific Chemicals

CAS: 5394-18-3 Fórmula molecular: C12H12BrNO2 Peso molecular (g/mol): 282.14 Número MDL: MFCD00005905 Clave InChI: UXFWTIGUWHJKDD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-bromobutil)isoindol-1,3-diona SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Sinónimo 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
Clave InChI UXFWTIGUWHJKDD-UHFFFAOYSA-N
PubChem CID 93575
Fórmula molecular C12H12BrNO2
CAS 5394-18-3
Peso molecular (g/mol) 282.14
Número MDL MFCD00005905
SMILES BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-(4-bromobutil)isoindol-1,3-diona
15

N-(2-hidroxietil)succinimida, 95 %, Thermo Scientific Chemicals

CAS: 18190-44-8 Fórmula molecular: C6H9NO3 Peso molecular (g/mol): 143.142 Número MDL: MFCD00078332 Clave InChI: TWYIPMITVXPNEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-hidroxietil)pirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)CCO

Sinónimo 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
Clave InChI TWYIPMITVXPNEM-UHFFFAOYSA-N
PubChem CID 236334
Fórmula molecular C6H9NO3
CAS 18190-44-8
Peso molecular (g/mol) 143.142
Número MDL MFCD00078332
SMILES C1CC(=O)N(C1=O)CCO
Nombre IUPAC 1-(2-hidroxietil)pirrolidina-2,5-diona