Structure Info
- Chemspace ID
- CSCS00009884869 (Synthesis)
- MFCD
- MFCD15145901
- IUPAC Name
- 5-chloro-4-methyl-2,5-dihydrofuran-2-one
- Mol formula
- C5H5ClO2
- Mol weight
- 133 Da
- Catalog Number(s)
- BBV-39785087, CSC009884869, FCH1187144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009884869
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