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| Chemical manufacturer | ||||
| Name | 3-(6-Fluoro-2-Pyridinyl)-1-Propanol |
|---|---|
| Synonyms | 2-Pyridinepropanol,6-fluoro-; 3-(6-fluoropyridin-2-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 |
| CAS Registry Number | 162854-31-1 |
| SMILES | Fc1nc(ccc1)CCCO |
| InChI | 1S/C8H10FNO/c9-8-5-1-3-7(10-8)4-2-6-11/h1,3,5,11H,2,4,6H2 |
| InChIKey | MEZSCAOKTAWLCG-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.614°C at 760 mmHg (Cal.) |
| Flash point | 107.787°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(6-Fluoro-2-Pyridinyl)-1-Propanol |