Structure Info
- Chemspace ID
- CSCS00015807750 (Synthesis)
- MFCD
- MFCD28364574
- IUPAC Name
- 2,4-dichloro-1aH,6H,6aH-indeno[1,2-b]oxirene
- Mol formula
- C9H6Cl2O
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-77637901, CSC015807750, FCH3826646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015807750
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