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| Chemical manufacturer | ||||
| Name | Methyl 4-bromo-2-cyano-3-oxobutanoate |
|---|---|
| Synonyms | methyl 4-bromo-2-cyano-3-oxobutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6BrNO3 |
| Molecular Weight | 220.02 |
| CAS Registry Number | 65689-57-8 |
| SMILES | COC(=O)C(C#N)C(=O)CBr |
| InChI | 1S/C6H6BrNO3/c1-11-6(10)4(3-8)5(9)2-7/h4H,2H2,1H3 |
| InChIKey | FSSFNZJTTLNEGX-UHFFFAOYSA-N |
| Density | 1.628g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.842°C at 760 mmHg (Cal.) |
| Flash point | 120.625°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-bromo-2-cyano-3-oxobutanoate |