IUPAC Name: | 2-(hydroxymethyl)-5-(trifluoromethyl)pyridin-3-ol |
Molecular Weight: | 193.13 |
Molecular Formula: | C7H6F3NO2 |
Canonical SMILES: | C1=C(C=NC(=C1O)CO)C(F)(F)F |
InChI: | InChI=1S/C7H6F3NO2/c8-7(9,10)4-1-6(13)5(3-12)11-2-4/h1-2,12-13H,3H2 |
InChI Key: | NJVLSFXODXBXEF-UHFFFAOYSA-N |
Boiling Point: | 370.4±37.0 °C at 760 mmHg |
Purity: | 95% |
Density: | 1.5±0.1 g/cm3 |
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Related Functional Groups
Alcohols and Derivatives
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3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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