Structure Info
- Chemspace ID
- CSCS00009906571 (Synthesis)
- MFCD
- MFCD20636320
- IUPAC Name
- 2-chloro-1-[(chlorocarbonyl)oxy]propan-1-one
- Mol formula
- C4H4Cl2O3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-39918145, CSC009906571, FCH1215605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009906571
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