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Chemical manufacturer | ||||
Name | 3-(6-Fluoro-2-Pyridinyl)-1-Propanol |
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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.) |
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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 |