Warning!
Your browser does not support HTML5.
Display of the content may be incorrect.
Please make sure that your browser supports HTML5 syntax.
Structure Info
- Chemspace ID
- CSCS00021000474 (Synthesis)
- IUPAC Name
(1Z,3Z,5Z)-7-bromocycloocta-1,3,5-triene
- Mol formula
- C8H9Br
- Mol weight
- 185 Da
- Catalog Number(s)
ACM16327132, BBV-99595226, CSC021000474, FCH7305859, JH166696
Properties
- LogP
- 2.78
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
For a custom pack size or bulk
please drop us a line:
Enquire
Title
By using our site chem-space.com
you agree to our use of cookies to enhance your experience.
See the Privacy Policy for more information.
OK