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| Chemical manufacturer | ||||
| Name | Ethyl 3-Chloro-2-Oxobutanoate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C6H9ClO3 |
| Molecular Weight | 164.59 |
| CAS Registry Number | 50774-86-2 |
| SMILES | CCOC(=O)C(=O)C(C)Cl |
| InChI | 1S/C6H9ClO3/c1-3-10-6(9)5(8)4(2)7/h4H,3H2,1-2H3 |
| InChIKey | WHHFJPUOJRVNFU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 78.3±21.6°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-Chloro-2-Oxobutanoate |