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| Chemical manufacturer | ||||
| Name | 2-Fluoro-2-methyl-1-phenyl-1-propanone |
|---|---|
| Synonyms | 2-fluoro-2-methyl-1-phenylpropan-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 |
| CAS Registry Number | 71057-10-8 |
| SMILES | O=C(c1ccccc1)C(F)(C)C |
| InChI | 1S/C10H11FO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | GJPISPLXVHWJOK-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.934°C at 760 mmHg (Cal.) |
| Flash point | 99.154°C (Cal.) |
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