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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-(2-pyridinyl)ethanone |
|---|---|
| Synonyms | 2-fluoro-1-(pyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6FNO |
| Molecular Weight | 139.13 |
| CAS Registry Number | 80458-99-7 |
| SMILES | O=C(c1ncccc1)CF |
| InChI | 1S/C7H6FNO/c8-5-7(10)6-3-1-2-4-9-6/h1-4H,5H2 |
| InChIKey | GSLJELNDITYNEQ-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.9°C at 760 mmHg (Cal.) |
| Flash point | 85°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-1-(2-pyridinyl)ethanone |