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Résultats de la recherche filtrée
Éthyle 2-cyanoacétoacétate
CAS: 634-55-9 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.15 Numéro MDL: MFCD00043487 Clé InChI: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonyme: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 Nom de l’IUPAC: Éthyle 2-cyano-3-oxobutanoate SOURIRES: CCOC(=O)C(C#N)C(C)=O
| Poids moléculaire (g/mol) | 155.15 |
|---|---|
| PubChem CID | 136455 |
| Synonyme | ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 |
| Numéro MDL | MFCD00043487 |
| Nom de l’IUPAC | Éthyle 2-cyano-3-oxobutanoate |
| CAS | 634-55-9 |
| ChEBI | CHEBI:51924 |
| Clé InChI | NWOKVFOTWMZMHL-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C(C#N)C(C)=O |
| Formule moléculaire | C7H9NO3 |
Sel disodium à l’acide malonique, 99%
CAS: 141-95-7 Formule moléculaire: C3H2Na2O4 Poids moléculaire (g/mol): 148.025 Numéro MDL: MFCD00002708 Clé InChI: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonyme: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 Nom de l’IUPAC: disodium; propanédioate SOURIRES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 148.025 |
|---|---|
| PubChem CID | 8865 |
| Synonyme | sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt |
| Numéro MDL | MFCD00002708 |
| Nom de l’IUPAC | disodium; propanédioate |
| CAS | 141-95-7 |
| ChEBI | CHEBI:62983 |
| Clé InChI | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
| SOURIRES | C(C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C3H2Na2O4 |
Acide méthylmalonique, 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 PubChem CID: 487 ChEBI: CHEBI:30860 Nom de l’IUPAC: Acide 2-méthylpropanedioïque SOURIRES: CC(C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 118.09 |
|---|---|
| PubChem CID | 487 |
| 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 |
| Nom de l’IUPAC | Acide 2-méthylpropanedioïque |
| CAS | 516-05-2 |
| ChEBI | CHEBI:30860 |
| Clé InChI | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
| SOURIRES | CC(C(O)=O)C(O)=O |
| Formule moléculaire | C4H6O4 |
Diméthyl 1,4-cyclohexanedione-2,5-dicarboxylate, 99+%
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 PubChem CID: 94866 SOURIRES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
| Poids moléculaire (g/mol) | 228.20 |
|---|---|
| PubChem CID | 94866 |
| 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 |
| Clé InChI | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
| SOURIRES | COC(=O)C1CC(=O)C(CC1=O)C(=O)OC |
| Formule moléculaire | C10H12O6 |
Acide malonique, grade réactif, 99,5+%
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.061 Numéro MDL: MFCD00002707 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 Nom de l’IUPAC: Acide propanédioïque SOURIRES: C(C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 104.061 |
|---|---|
| PubChem CID | 867 |
| Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
| Numéro MDL | MFCD00002707 |
| Nom de l’IUPAC | Acide propanédioïque |
| CAS | 141-82-2 |
| ChEBI | CHEBI:30794 |
| Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(=O)O |
| Formule moléculaire | C3H4O4 |
Acétoacétate d’éthyle, 99+%
CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nom de l’IUPAC: Éthyle 3-oxobutanoate SOURIRES: CCOC(=O)CC(=O)C
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| PubChem CID | 8868 |
| Synonyme | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
| Numéro MDL | MFCD00009199 |
| Nom de l’IUPAC | Éthyle 3-oxobutanoate |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Clé InChI | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)C |
| Formule moléculaire | C6H10O3 |
Isobutyrylacétate d’éthyle, 95%
CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 Nom de l’IUPAC: Éthyle 4-méthyl-3-oxopentanoate SOURIRES: CCOC(=O)CC(=O)C(C)C
| Poids moléculaire (g/mol) | 158.2 |
|---|---|
| PubChem CID | 81583 |
| Synonyme | ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate |
| Numéro MDL | MFCD00009198 |
| Nom de l’IUPAC | Éthyle 4-méthyl-3-oxopentanoate |
| CAS | 7152-15-0 |
| Clé InChI | XCLDSQRVMMXWMS-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)C(C)C |
| Formule moléculaire | C8H14O3 |
Mono-éthyle 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 PubChem CID: 70615 ChEBI: CHEBI:86907 Nom de l’IUPAC: Acide 3-éthoxy-3-oxopropanoïque SOURIRES: CCOC(=O)CC(=O)O
| Poids moléculaire (g/mol) | 132.11 |
|---|---|
| PubChem CID | 70615 |
| 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 |
| Nom de l’IUPAC | Acide 3-éthoxy-3-oxopropanoïque |
| CAS | 1071-46-1 |
| ChEBI | CHEBI:86907 |
| Clé InChI | HGINADPHJQTSKN-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(=O)O |
| Formule moléculaire | C5H8O4 |
Diéthyle (3-chloropropyl)malonate, 98%
CAS: 18719-43-2 Formule moléculaire: C10H17ClO4 Poids moléculaire (g/mol): 236.692 Numéro MDL: MFCD00009169 Clé InChI: WUOPYKKJFZHTRA-UHFFFAOYSA-N Synonyme: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate PubChem CID: 140413 Nom de l’IUPAC: Diéthyle 2-(3-chloropropyl)propanedioate SOURIRES: CCOC(=O)C(CCCCl)C(=O)OCC
| Poids moléculaire (g/mol) | 236.692 |
|---|---|
| PubChem CID | 140413 |
| Synonyme | diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate |
| Numéro MDL | MFCD00009169 |
| Nom de l’IUPAC | Diéthyle 2-(3-chloropropyl)propanedioate |
| CAS | 18719-43-2 |
| Clé InChI | WUOPYKKJFZHTRA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CCCCl)C(=O)OCC |
| Formule moléculaire | C10H17ClO4 |
Diéthyle 2-(2-cyanoétyl)malonate, 98+%
CAS: 17216-62-5 Formule moléculaire: C10H15NO4 Poids moléculaire (g/mol): 213.233 Numéro MDL: MFCD00001966 Clé InChI: YJJLOESDBPRZIP-UHFFFAOYSA-N PubChem CID: 87005 Nom de l’IUPAC: Diéthyle 2-(2-cyanoétyl)propanédioate SOURIRES: CCOC(=O)C(CCC#N)C(=O)OCC
| Poids moléculaire (g/mol) | 213.233 |
|---|---|
| PubChem CID | 87005 |
| Numéro MDL | MFCD00001966 |
| Nom de l’IUPAC | Diéthyle 2-(2-cyanoétyl)propanédioate |
| CAS | 17216-62-5 |
| Clé InChI | YJJLOESDBPRZIP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(CCC#N)C(=O)OCC |
| Formule moléculaire | C10H15NO4 |
Chlorure d’éthyle malonyl, 95%
CAS: 36239-09-5 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000736 Clé InChI: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonyme: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 Nom de l’IUPAC: Éthyle 3-chloro-3-oxopropanoate SOURIRES: CCOC(=O)CC(Cl)=O
| Poids moléculaire (g/mol) | 150.56 |
|---|---|
| PubChem CID | 118931 |
| Synonyme | ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester |
| Numéro MDL | MFCD00000736 |
| Nom de l’IUPAC | Éthyle 3-chloro-3-oxopropanoate |
| CAS | 36239-09-5 |
| Clé InChI | KWFADUNOPOSMIJ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(Cl)=O |
| Formule moléculaire | C5H7ClO3 |
Diéthyle méthylmalonate, 99%
CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 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 PubChem CID: 11857 Nom de l’IUPAC: Diéthyle 2-méthylpropanedioate SOURIRES: CCOC(=O)C(C)C(=O)OCC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| PubChem CID | 11857 |
| 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 |
| Nom de l’IUPAC | Diéthyle 2-méthylpropanedioate |
| CAS | 609-08-5 |
| Clé InChI | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)C(=O)OCC |
| Formule moléculaire | C8H14O4 |
Éthyle 2-oxocyclopentanecarboxylate, 97+%
CAS: 611-10-9 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00001412 Clé InChI: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonyme: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate PubChem CID: 69136 Nom de l’IUPAC: Éthyle 2-oxocyclopentane-1-carboxylate SOURIRES: CCOC(=O)C1CCCC1=O
| Poids moléculaire (g/mol) | 156.181 |
|---|---|
| PubChem CID | 69136 |
| Synonyme | ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate |
| Numéro MDL | MFCD00001412 |
| Nom de l’IUPAC | Éthyle 2-oxocyclopentane-1-carboxylate |
| CAS | 611-10-9 |
| Clé InChI | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1CCCC1=O |
| Formule moléculaire | C8H12O3 |
Malonate d’éthyl-potassium, 98%
CAS: 6148-64-7 Formule moléculaire: C5H7KO4 Poids moléculaire (g/mol): 170.205 Numéro MDL: MFCD00035603 Clé InChI: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonyme: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 Nom de l’IUPAC: potassium; 3-éthoxy-3-oxopropanoate SOURIRES: CCOC(=O)CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 170.205 |
|---|---|
| PubChem CID | 3446434 |
| Synonyme | ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate |
| Numéro MDL | MFCD00035603 |
| Nom de l’IUPAC | potassium; 3-éthoxy-3-oxopropanoate |
| CAS | 6148-64-7 |
| Clé InChI | WVUCPRGADMCTBN-UHFFFAOYSA-M |
| SOURIRES | CCOC(=O)CC(=O)[O-].[K+] |
| Formule moléculaire | C5H7KO4 |
Bromomalonaldéhyde, 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 PubChem CID: 74945 Nom de l’IUPAC: 2-bromopropanedial SOURIRES: C(=O)C(C=O)Br
| Poids moléculaire (g/mol) | 150.959 |
|---|---|
| PubChem CID | 74945 |
| 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 |
| Nom de l’IUPAC | 2-bromopropanedial |
| CAS | 2065-75-0 |
| Clé InChI | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| SOURIRES | C(=O)C(C=O)Br |
| Formule moléculaire | C3H3BrO2 |