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| Chemical manufacturer | ||||
| Name | 1-(5-Fluoro-3-pyridinyl)acetone |
|---|---|
| Synonyms | 1-(5-fluoropyridin-3-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 |
| CAS Registry Number | 605681-20-7 |
| SMILES | Fc1cc(cnc1)CC(=O)C |
| InChI | 1S/C8H8FNO/c1-6(11)2-7-3-8(9)5-10-4-7/h3-5H,2H2,1H3 |
| InChIKey | QHAUQZIQTQUQMX-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.566°C at 760 mmHg (Cal.) |
| Flash point | 83.567°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Fluoro-3-pyridinyl)acetone |