Structure Info
- Chemspace ID
- CSCS00050142375 (Synthesis)
- IUPAC Name
- 1-chloro-2-nitroethyl acetate
- Mol formula
- C4H6ClNO4
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-95464963, CSC050142375, FCH6589144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00050142375
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