Structure Info
- Chemspace ID
- CSCS00009903596 (Synthesis)
- MFCD
- MFCD20632795
- IUPAC Name
- 2-chloro-5-methylidene-1,3-dioxolan-4-one
- Mol formula
- C4H3ClO3
- Mol weight
- 135 Da
- Catalog Number(s)
- BBV-39914322, CSC009903596, FCH1212014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009903596
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