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Structure Info
- Chemspace ID
- CSCS00010597742 (Synthesis)
- MFCD
- MFCD24652605
- IUPAC Name
4-bromo-1-chlorobicyclo[3.2.0]hept-2-ene
- Mol formula
- C7H8BrCl
- Mol weight
- 208 Da
- Catalog Number(s)
BBV-45415895, CSC010597742, FCH1969263
Properties
- LogP
- 2.6
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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