Structure Info
- Chemspace ID
- CSCS00010422383 (Synthesis)
- MFCD
- MFCD24479016
- IUPAC Name
- 7-bromo-1-chlorocyclohepta-1,4-diene
- Mol formula
- C7H8BrCl
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-45224560, CSC010422383, FCH1788300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010422383
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