3-chlorocycloprop-1-ene
Structure Info
- Chemspace ID
- CSCS00009893528 (Synthesis)
- MFCD
- MFCD20621768
- IUPAC Name
- 3-chlorocycloprop-1-ene
- Mol formula
- C3H3Cl
- Mol weight
- 75 Da
- Catalog Number(s)
- BBV-39902188, CSC009893528, FCH1200645, JH175450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 4
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009893528
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