Dicarbonyl Compounds
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- (10)
- (2)
- (8)
- (2)
- (37)
- (6)
- (1)
- (4)
- (36)
- (3)
- (2)
- (1)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (3)
- (36)
- (1)
- (1)
- (2)
- (171)
- (1)
- (3)
Résultats de la recherche filtrée
Malonyl dichloride, 97%
CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.95 Numéro MDL: MFCD00000735 Clé InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonyme: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride CID PubChem: 74269 Nom IUPAC: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 140.95 |
|---|---|
| Synonyme | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
| Numéro MDL | MFCD00000735 |
| CAS | 1663-67-8 |
| CID PubChem | 74269 |
| Nom IUPAC | propanedioyl dichloride |
| Clé InChI | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
| SMILES | C(C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C3H2Cl2O2 |
Methylmalonic acid, 96%
CAS: 516-05-2 Formule moléculaire: C4H6O4 Poids moléculaire (g/mol): 118.09 Numéro MDL: MFCD00002656 Clé InChI: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonyme: methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 CID PubChem: 487 ChEBI: CHEBI:30860 Nom IUPAC: 2-methylpropanedioic acid SMILES: CC(C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 118.09 |
|---|---|
| Synonyme | methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 |
| Numéro MDL | MFCD00002656 |
| CAS | 516-05-2 |
| CID PubChem | 487 |
| ChEBI | CHEBI:30860 |
| Nom IUPAC | 2-methylpropanedioic acid |
| Clé InChI | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
| SMILES | CC(C(O)=O)C(O)=O |
| Formule moléculaire | C4H6O4 |
Mono-Ethyl malonate, 95%
CAS: 1071-46-1 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.11 Numéro MDL: MFCD00020490 Clé InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Synonyme: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate CID PubChem: 70615 ChEBI: CHEBI:86907 Nom IUPAC: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O
| Poids moléculaire (g/mol) | 132.11 |
|---|---|
| Synonyme | ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate |
| Numéro MDL | MFCD00020490 |
| CAS | 1071-46-1 |
| CID PubChem | 70615 |
| ChEBI | CHEBI:86907 |
| Nom IUPAC | 3-ethoxy-3-oxopropanoic acid |
| Clé InChI | HGINADPHJQTSKN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)O |
| Formule moléculaire | C5H8O4 |
Diethyl phenylmalonate, 98%
CAS: 83-13-6 Numéro MDL: MFCD00009144 Clé InChI: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonyme: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate CID PubChem: 66514 Nom IUPAC: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
| Synonyme | diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate |
|---|---|
| Numéro MDL | MFCD00009144 |
| CAS | 83-13-6 |
| CID PubChem | 66514 |
| Nom IUPAC | diethyl 2-phenylpropanedioate |
| Clé InChI | FGYDHYCFHBSNPE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC |
Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 98+%
CAS: 6289-46-9 Formule moléculaire: C10H12O6 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00001607 Clé InChI: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonyme: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester CID PubChem: 94866 Nom IUPAC: dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
| Poids moléculaire (g/mol) | 228.20 |
|---|---|
| Synonyme | dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester |
| Numéro MDL | MFCD00001607 |
| CAS | 6289-46-9 |
| CID PubChem | 94866 |
| Nom IUPAC | dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate |
| Clé InChI | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
| SMILES | COC(=O)C1CC(=O)C(CC1=O)C(=O)OC |
| Formule moléculaire | C10H12O6 |
Dimethyl isobutylmalonate, 98%, Thermo Scientific™
CAS: 39520-24-6 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00015640 Clé InChI: GAZFDPSEEIVCEX-UHFFFAOYSA-N Synonyme: dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate CID PubChem: 170218 Nom IUPAC: dimethyl 2-(2-methylpropyl)propanedioate SMILES: COC(=O)C(CC(C)C)C(=O)OC
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| Synonyme | dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate |
| Numéro MDL | MFCD00015640 |
| CAS | 39520-24-6 |
| CID PubChem | 170218 |
| Nom IUPAC | dimethyl 2-(2-methylpropyl)propanedioate |
| Clé InChI | GAZFDPSEEIVCEX-UHFFFAOYSA-N |
| SMILES | COC(=O)C(CC(C)C)C(=O)OC |
| Formule moléculaire | C9H16O4 |
Diethyl methylmalonate, 99%
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 Numéro MDL: MFCD00009162 Clé InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonyme: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl CID PubChem: 11857 Nom IUPAC: diethyl 2-methylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC
| Poids moléculaire (g/mol) | 174.196 |
|---|---|
| Synonyme | diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl |
| Numéro MDL | MFCD00009162 |
| CAS | 609-08-5 |
| CID PubChem | 11857 |
| Nom IUPAC | diethyl 2-methylpropanedioate |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
tert-Butyl ethyl malonate, 95%
CAS: 32864-38-3 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.223 Numéro MDL: MFCD00009193 Clé InChI: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonyme: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate CID PubChem: 96345 Nom IUPAC: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 188.223 |
|---|---|
| Synonyme | tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate |
| Numéro MDL | MFCD00009193 |
| CAS | 32864-38-3 |
| CID PubChem | 96345 |
| Nom IUPAC | 3-O-tert-butyl 1-O-ethyl propanedioate |
| Clé InChI | OCOBFMZGRJOSOU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C9H16O4 |
N,N-Diethylacetoacetamide, 97%
CAS: 2235-46-3 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00026728 Clé InChI: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonyme: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech CID PubChem: 16699 Nom IUPAC: N,N-diethyl-3-oxobutanamide SMILES: CCN(CC)C(=O)CC(=O)C
| Poids moléculaire (g/mol) | 157.213 |
|---|---|
| Synonyme | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |
| Numéro MDL | MFCD00026728 |
| CAS | 2235-46-3 |
| CID PubChem | 16699 |
| Nom IUPAC | N,N-diethyl-3-oxobutanamide |
| Clé InChI | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| SMILES | CCN(CC)C(=O)CC(=O)C |
| Formule moléculaire | C8H15NO2 |
tert-Butyl acetoacetate, 97%
CAS: 1694-31-1 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00008811 Clé InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonyme: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate CID PubChem: 15538 Nom IUPAC: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 158.197 |
|---|---|
| Synonyme | tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate |
| Numéro MDL | MFCD00008811 |
| CAS | 1694-31-1 |
| CID PubChem | 15538 |
| Nom IUPAC | tert-butyl 3-oxobutanoate |
| Clé InChI | JKUYRAMKJLMYLO-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)OC(C)(C)C |
| Formule moléculaire | C8H14O3 |
Malonamide, 98%
CAS: 108-13-4 Formule moléculaire: C3H6N2O2 Poids moléculaire (g/mol): 102.093 Numéro MDL: MFCD00008034 Clé InChI: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonyme: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide CID PubChem: 7911 Nom IUPAC: propanediamide SMILES: C(C(=O)N)C(=O)N
| Poids moléculaire (g/mol) | 102.093 |
|---|---|
| Synonyme | malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide |
| Numéro MDL | MFCD00008034 |
| CAS | 108-13-4 |
| CID PubChem | 7911 |
| Nom IUPAC | propanediamide |
| Clé InChI | WRIRWRKPLXCTFD-UHFFFAOYSA-N |
| SMILES | C(C(=O)N)C(=O)N |
| Formule moléculaire | C3H6N2O2 |
Ethyl 4,4-dimethyl-3-oxovalerate, 97%
CAS: 17094-34-7 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.22 Numéro MDL: MFCD00042886 Clé InChI: VUYNTIDSHCJIKF-UHFFFAOYSA-N Synonyme: ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 CID PubChem: 86950 Nom IUPAC: ethyl 4,4-dimethyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)(C)C
| Poids moléculaire (g/mol) | 172.22 |
|---|---|
| Synonyme | ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 |
| Numéro MDL | MFCD00042886 |
| CAS | 17094-34-7 |
| CID PubChem | 86950 |
| Nom IUPAC | ethyl 4,4-dimethyl-3-oxopentanoate |
| Clé InChI | VUYNTIDSHCJIKF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)C(C)(C)C |
| Formule moléculaire | C9H16O3 |
Benzyl ethyl malonate, tech. 85%
CAS: 42998-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009194 Clé InChI: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonyme: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate CID PubChem: 562228 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| Synonyme | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
| Numéro MDL | MFCD00009194 |
| CAS | 42998-51-6 |
| CID PubChem | 562228 |
| Clé InChI | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C12H14O4 |
Methyl malonamate, 98%
CAS: 51513-29-2 Formule moléculaire: C4H7NO3 Poids moléculaire (g/mol): 117.10 Numéro MDL: MFCD00674533 Clé InChI: LSNSJCKGQREPDW-UHFFFAOYSA-N Synonyme: methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate CID PubChem: 3595299 Nom IUPAC: methyl 3-amino-3-oxopropanoate SMILES: COC(=O)CC(N)=O
| Poids moléculaire (g/mol) | 117.10 |
|---|---|
| Synonyme | methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate |
| Numéro MDL | MFCD00674533 |
| CAS | 51513-29-2 |
| CID PubChem | 3595299 |
| Nom IUPAC | methyl 3-amino-3-oxopropanoate |
| Clé InChI | LSNSJCKGQREPDW-UHFFFAOYSA-N |
| SMILES | COC(=O)CC(N)=O |
| Formule moléculaire | C4H7NO3 |
Bromomalonaldehyde, 97%
CAS: 2065-75-0 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.959 Numéro MDL: MFCD00459999 Clé InChI: SURMYNZXHKLDFO-UHFFFAOYSA-N Synonyme: 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde CID PubChem: 74945 Nom IUPAC: 2-bromopropanedial SMILES: C(=O)C(C=O)Br
| Poids moléculaire (g/mol) | 150.959 |
|---|---|
| Synonyme | 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde |
| Numéro MDL | MFCD00459999 |
| CAS | 2065-75-0 |
| CID PubChem | 74945 |
| Nom IUPAC | 2-bromopropanedial |
| Clé InChI | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| SMILES | C(=O)C(C=O)Br |
| Formule moléculaire | C3H3BrO2 |