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| Chemical manufacturer | ||||
| Name | Ethyl 4,4-Difluoro-2-Methyl-3-Oxobutanoate |
|---|---|
| Synonyms | ethyl 4,4-difluoro-2-methyl-3-oxobutanoate |
| Molecular Structure |  |
| Molecular Formula | C7H10F2O3 |
| Molecular Weight | 180.15 |
| CAS Registry Number | 425394-84-9 |
| SMILES | O=C(C(C)C(=O)OCC)C(F)F |
| InChI | 1S/C7H10F2O3/c1-3-12-7(11)4(2)5(10)6(8)9/h4,6H,3H2,1-2H3 |
| InChIKey | RQIGRMCQWNAUQS-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.04°C at 760 mmHg (Cal.) |
| Flash point | 64.314°C (Cal.) |
| Refractive index | 1.383 (Cal.) |
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