Structure Info
- Chemspace ID
- CSCS00009897411 (Synthesis)
- MFCD
- MFCD20625946
- IUPAC Name
- 1-chloroprop-2-yn-1-yl acetate
- Mol formula
- C5H5ClO2
- Mol weight
- 133 Da
- Catalog Number(s)
- BBV-39906933, CSC009897411, FCH1205051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897411
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