Structure Info
- Chemspace ID
- CSCS03551895413 (Synthesis)
- MFCD
- MFCD32918616
- IUPAC Name
- 8-fluoro-2H,3H,5H,6H,7H-indeno[5,6-b]furan-7-one
- Mol formula
- C11H9FO2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-396664470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- 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
- CSCS03551895413
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