Structure Info
- Chemspace ID
- CSCS00015619168 (Synthesis)
- MFCD
- MFCD28363831
- IUPAC Name
- 5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-6-ol
- Mol formula
- C8H8FNO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-77641979, CSC015619168, FCH3848046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015619168
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