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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

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinónimo 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
Clave InChI XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID 6809
Fórmula molecular C8H5NO2
CAS 85-41-6
ChEBI CHEBI:38817
Peso molecular (g/mol) 147.13
Número MDL MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC isoindol-1,3-diona
4

Diazolidinil urea, 95 %, Thermo Scientific Chemicals

CAS: 78491-02-8 Fórmula molecular: C8H14N4O7 Peso molecular (g/mol): 278.22 Número MDL: MFCD03547942 Clave InChI: SOROIESOUPGGFO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

Sinónimo 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
Clave InChI SOROIESOUPGGFO-UHFFFAOYSA-N
PubChem CID 62277
Fórmula molecular C8H14N4O7
CAS 78491-02-8
Peso molecular (g/mol) 278.22
Número MDL MFCD03547942
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Nombre IUPAC 1-[1,3-bis(hidroximetil)-2,5-dioxoimidazolidin-4-il]-1,3-bis(hidroximetil)urea
5

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
6

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinónimo 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
Clave InChI XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID 6809
Fórmula molecular C8H5NO2
CAS 85-41-6
ChEBI CHEBI:38817
Peso molecular (g/mol) 147.13
Número MDL MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC isoindol-1,3-diona
7

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
8

5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals

CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O

Sinónimo 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
Clave InChI YIROYDNZEPTFOL-UHFFFAOYSA-N
PubChem CID 6491
Fórmula molecular C5H8N2O2
CAS 77-71-4
Peso molecular (g/mol) 128.13
Número MDL MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Nombre IUPAC 5,5-dimetilimidazolidina-2,4-diona
9

N-Metilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00023063 Clave InChI: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Sinónimo: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 Nombre IUPAC: 2-metilisoindol-1,3-diona SMILES: CN1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
Clave InChI ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
PubChem CID 11074
Fórmula molecular C9H7NO2
CAS 550-44-7
Peso molecular (g/mol) 161.16
Número MDL MFCD00023063
SMILES CN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-metilisoindol-1,3-diona
10

5,6-Dihidrouracilo, 97 %, Thermo Scientific Chemicals

CAS: 504-07-4 Fórmula molecular: C4H6N2O2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00006029 Clave InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-diazinano-2,4-diona SMILES: O=C1CCNC(=O)N1

Sinónimo 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
Clave InChI OIVLITBTBDPEFK-UHFFFAOYSA-N
PubChem CID 649
Fórmula molecular C4H6N2O2
CAS 504-07-4
ChEBI CHEBI:15901
Peso molecular (g/mol) 114.10
Número MDL MFCD00006029
SMILES O=C1CCNC(=O)N1
Nombre IUPAC 1,3-diazinano-2,4-diona
11

2,4-Tiazolidinediona, 99 %, Thermo Scientific Chemicals

CAS: 2295-31-0 Fórmula molecular: C3H3NO2S Peso molecular (g/mol): 117.122 Número MDL: MFCD00005478 Clave InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-tiazolidina-2,4-diona SMILES: C1C(=O)NC(=O)S1

Sinónimo 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
Clave InChI ZOBPZXTWZATXDG-UHFFFAOYSA-N
PubChem CID 5437
Fórmula molecular C3H3NO2S
CAS 2295-31-0
ChEBI CHEBI:50992
Peso molecular (g/mol) 117.122
Número MDL MFCD00005478
SMILES C1C(=O)NC(=O)S1
Nombre IUPAC 1,3-tiazolidina-2,4-diona
12

1-Acetilisatina, 97 %, Thermo Scientific Chemicals

CAS: 574-17-4 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00158542 Clave InChI: LPGDEHBASRKTDG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-acetilindol-2,3-diona SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

Sinónimo 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
Clave InChI LPGDEHBASRKTDG-UHFFFAOYSA-N
PubChem CID 11321
Fórmula molecular C10H7NO3
CAS 574-17-4
ChEBI CHEBI:16050
Peso molecular (g/mol) 189.17
Número MDL MFCD00158542
SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Nombre IUPAC 1-acetilindol-2,3-diona
13

N-Propargilftalimida, 98 %, Thermo Scientific Chemicals

CAS: 7223-50-9 Fórmula molecular: C11H7NO2 Peso molecular (g/mol): 185.18 Número MDL: MFCD00065028 Clave InChI: PAZCLCHJOWLTGA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-prop-2-inilisoindol-1,3-diona SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12

Sinónimo 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
Clave InChI PAZCLCHJOWLTGA-UHFFFAOYSA-N
PubChem CID 81644
Fórmula molecular C11H7NO2
CAS 7223-50-9
Peso molecular (g/mol) 185.18
Número MDL MFCD00065028
SMILES O=C1N(CC#C)C(=O)C2=CC=CC=C12
Nombre IUPAC 2-prop-2-inilisoindol-1,3-diona
14

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

CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.16 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Sinónimo 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
Clave InChI MNSGOOCAMMSKGI-UHFFFAOYSA-N
PubChem CID 8354
Fórmula molecular C9H7NO3
CAS 118-29-6
ChEBI CHEBI:38816
Peso molecular (g/mol) 177.16
Número MDL MFCD00005899
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Nombre IUPAC 2-(hidroximetil)isoindol-1,3-diona
15

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