Structure Info
- Chemspace ID
- CSCS00010339282 (Synthesis)
- MFCD
- MFCD22042724
- IUPAC Name
- 4,4-dichlorooxetan-2-one
- Mol formula
- C3H2Cl2O2
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-43539474, CSC010339282, FCH1583207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010339282
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