Structure Info
- Chemspace ID
- CSCS00009901845 (Synthesis)
- MFCD
- MFCD20630856
- IUPAC Name
- 1,2-dichloro-2-oxoethyl 2-oxoacetate
- Mol formula
- C4H2Cl2O4
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-39912251, CSC009901845, FCH1210052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009901845
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