Structure Info
- Chemspace ID
- CSCS00010674067 (Synthesis)
- MFCD
- MFCD24728190
- IUPAC Name
- 2,3-dichloro-4,5-difluorophenol
- Mol formula
- C6H2Cl2F2O
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-45497166, CSC010674067, FCH2049830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010674067
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