Structure Info
- Chemspace ID
- CSCS00011095657 (Synthesis)
- MFCD
- MFCD28131314
- IUPAC Name
- 1-chloro-4-(chloromethyl)-2-methoxy-5-nitrobenzene
- Mol formula
- C8H7Cl2NO3
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-60637514, CSC011095657, FCH2700034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011095657
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