Structure Info
- Chemspace ID
- CSMB00010766322 (Enamine MADE)
- MFCD
- MFCD23709654
- IUPAC Name
- 4-chloro-6-fluoro-2H-1,3-benzodioxole
- Mol formula
- C7H4ClFO2
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-50415906, CSC010766322, FCH2334039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010766322
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