Structure Info
- Chemspace ID
- CSMB00015833222 (Enamine MADE)
- MFCD
- MFCD28519995
- IUPAC Name
- 4-chloro-6-fluoro-3-methylbenzene-1,2-diol
- Mol formula
- C7H6ClFO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-77732099, CSC015833222, FCH4099091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015833222
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