2-[2-hydroxy-6-methyl-4-(trifluoromethoxy)phenyl]acetonitrile
Structure Info
- Chemspace ID
- CSCS02140856218 (Synthesis)
- IUPAC Name
- 2-[2-hydroxy-6-methyl-4-(trifluoromethoxy)phenyl]acetonitrile
- Mol formula
- C10H8F3NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-188248959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02140856218
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