Structure Info
- Chemspace ID
- CSCS00011010398 (Synthesis)
- MFCD
- MFCD27977346
- IUPAC Name
- 4,6-dichloro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H4Cl2O2
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-55267153, CSC011010398, FCH2512342, JH321748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011010398
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