Structure Info
- Chemspace ID
- CSCS03552234485 (Synthesis)
- IUPAC Name
- 2,3-dichloro-5-fluorobenzene-1,4-diol
- Mol formula
- C6H3Cl2FO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-397374370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03552234485
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