Structure Info
- Chemspace ID
- CSCS03551895854 (Synthesis)
- MFCD
- MFCD32918622
- IUPAC Name
- 8-chloro-2H,3H,5H,6H,7H-indeno[5,6-b]furan-7-one
- Mol formula
- C11H9ClO2
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-396665428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03551895854
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire