6-hydroxy-2-methoxy-3-(trifluoromethyl)benzonitrile
Structure Info
- Chemspace ID
- CSCS00135167570 (Synthesis)
- IUPAC Name
- 6-hydroxy-2-methoxy-3-(trifluoromethyl)benzonitrile
- Mol formula
- C9H6F3NO2
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-148239909, CSC135167570, FCH19912559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135167570
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