2-(2,6-dichloro-3,4,5-trifluorophenyl)acetonitrile
Structure Info
- Chemspace ID
- CSCS00015904619 (Synthesis)
- MFCD
- MFCD28787732
- IUPAC Name
- 2-(2,6-dichloro-3,4,5-trifluorophenyl)acetonitrile
- Mol formula
- C8H2Cl2F3N
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-86052751, CSC015904619, FCH4253795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015904619
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