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| IUPAC Name: | (2-chloro-5-fluoropyridin-3-yl)methanol |
| Description: | (2-Chloro-5-fluoro-pyridin-3-yl)-methanol (CAS# 870063-52-8) is a useful research chemical. |
| Molecular Weight: | 161.56 |
| Molecular Formula: | C6H5ClFNO |
| Canonical SMILES: | C1=C(C(=NC=C1F)Cl)CO |
| InChI: | InChI=1S/C6H5ClFNO/c7-6-4(3-10)1-5(8)2-9-6/h1-2,10H,3H2 |
| InChI Key: | FYHQEGIVKQGQHC-UHFFFAOYSA-N |
| Boiling Point: | 253.6 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.434 g/cm3 |
| LogP: | 1.36640 |
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
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