1-chloro-4-fluoro-5-nitro-2-(trifluoromethoxy)benzene
Structure Info
- Chemspace ID
- CSCS00135251518 (Synthesis)
- IUPAC Name
- 1-chloro-4-fluoro-5-nitro-2-(trifluoromethoxy)benzene
- Mol formula
- C7H2ClF4NO3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-148323916, CSC135251518, FCH19996632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135251518
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