Structure Info
- Chemspace ID
- CSCS00015937074 (Synthesis)
- MFCD
- MFCD28787495
- IUPAC Name
- 2,3-dichloro-4,5,6-trifluorobenzonitrile
- Mol formula
- C7Cl2F3N
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-77690925, CSC015937074, FCH4232866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015937074
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