2-Hydroxy-6-(trifluoromethyl)pyridine
Properties
- Molecular formula
- C6H4F3NO
- Molar mass
- 163.10 g/mol
- Exact mass
- 163.0245 Da
- logP
- 1.39Crippen estimate
- Polar surface area
- 32.9 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed97.4% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, P501
Identifiers
CAS number
34486-06-1SMILES
C1=CC(=O)NC(=C1)C(F)(F)FInChIKey
XXRUAAOADAPPII-UHFFFAOYSA-NInChI
InChI=1S/C6H4F3NO/c7-6(8,9)4-2-1-3-5(11)10-4/h1-3H,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2(1H)-Pyridinone, 6-(trifluoromethyl)-
Work with 2-Hydroxy-6-(trifluoromethyl)pyridine
Similar compounds
2-Fluoro-6-hydroxypyridine50543-23-248 % similar
6-(Trifluoromethyl)uracil672-45-747 % similar
2-Hydroxy-4-(trifluoromethyl)pyrimidine104048-92-245 % similar
2-Trifluoromethyl-pyrimidin-4-ol1546-80-145 % similar
6-Amino-2-hydroxypyridine5154-00-743 % similar
6-Methylpyridin-2-ol91914-07-743 % similar
8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-441 % similar
8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-31-140 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds