Structure Info
- Chemspace ID
- CSCS03623978062 (Synthesis)
- MFCD
- MFCD34558520
- IUPAC Name
- 2,2,4,6,6-pentabromocyclohex-4-ene-1,3-dione
- Mol formula
- C6HBr5O2
- Mol weight
- 505 Da
- Catalog Number(s)
- BBV-629600840, ZX-ARV09339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03623978062
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