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| Chemical manufacturer | ||||
| Name | 1-Fluoro-1-(2-Pyridinyl)Acetone |
|---|---|
| Synonyms | 1-fluoro-1-(pyridin-2-yl)propan-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 |
| CAS Registry Number | 155794-57-3 |
| SMILES | CC(=O)C(c1ccccn1)F |
| InChI | 1S/C8H8FNO/c1-6(11)8(9)7-4-2-3-5-10-7/h2-5,8H,1H3 |
| InChIKey | RMGDBJDAYXVVAT-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.546°C at 760 mmHg (Cal.) |
| Flash point | 85.974°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
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