Structure Info
- Chemspace ID
- CSCS02495486384 (Synthesis)
- MFCD
- MFCD32437906
- IUPAC Name
- 4,5,7-trichloro-1,3-dihydro-2-benzofuran
- Mol formula
- C8H5Cl3O
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-300944584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495486384
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