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| Chemical manufacturer | ||||
| Name | 2-Fluoroethyl 2-fluoro-2-methyl-3-oxobutanoate |
|---|---|
| Synonyms | 2-fluoroethyl 2-fluoro-2-methyl-3-oxobutanoate |
| Molecular Structure |  |
| Molecular Formula | C7H10F2O3 |
| Molecular Weight | 180.15 |
| CAS Registry Number | 894423-79-1 |
| SMILES | CC(=O)C(C)(C(=O)OCCF)F |
| InChI | 1S/C7H10F2O3/c1-5(10)7(2,9)6(11)12-4-3-8/h3-4H2,1-2H3 |
| InChIKey | XMDKNEZEAPPNFJ-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.499°C at 760 mmHg (Cal.) |
| Flash point | 75.594°C (Cal.) |
| Refractive index | 1.386 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoroethyl 2-fluoro-2-methyl-3-oxobutanoate |