Structure Info
- Chemspace ID
- CSCS02125669157 (Synthesis)
- IUPAC Name
- 2-chloro-1,3-diiodo-5-methylbenzene
- Mol formula
- C7H5ClI2
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-188187870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125669157
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire