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| Chemical manufacturer | ||||
| Name | Methyl 3-Chloro-3-Methyl-2-Oxobutanoate |
|---|---|
| Synonyms | methyl 3-chloro-3-methyl-2-oxobutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClO3 |
| Molecular Weight | 164.59 |
| CAS Registry Number | 190896-16-3 |
| SMILES | CC(C)(C(=O)C(=O)OC)Cl |
| InChI | 1S/C6H9ClO3/c1-6(2,7)4(8)5(9)10-3/h1-3H3 |
| InChIKey | CMLUFBVUULDRRK-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.239°C at 760 mmHg (Cal.) |
| Flash point | 73.706°C (Cal.) |
| Refractive index | 1.435 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-Chloro-3-Methyl-2-Oxobutanoate |