IUPAC Name: | [3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol |
Molecular Weight: | 166.10 |
Molecular Formula: | C5H5F3N2O |
Canonical SMILES: | C1=C(NN=C1C(F)(F)F)CO |
InChI: | InChI=1S/C5H5F3N2O/c6-5(7,8)4-1-3(2-11)9-10-4/h1,11H,2H2,(H,9,10) |
InChI Key: | KUVPCLYQVMRTPU-UHFFFAOYSA-N |
Melting Point: | 121-123°C |
Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
Appearance: | White to Off-white Solid |
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Related Functional Groups
Alcohols and Derivatives
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Nitrogen Compounds
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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