Structure Info
- Chemspace ID
- CSCS00009894955 (Synthesis)
- MFCD
- MFCD20623277
- IUPAC Name
- 3-bromo-1-chlorocyclohex-1-ene
- Mol formula
- C6H8BrCl
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-39903973, CSC009894955, FCH1202266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009894955
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