7-bromo-8-fluoro-2,4-dihydro-1,3-benzodioxin-4-one
Structure Info
- Chemspace ID
- CSCS00016179250 (Synthesis)
- MFCD
- MFCD29037241
- IUPAC Name
- 7-bromo-8-fluoro-2,4-dihydro-1,3-benzodioxin-4-one
- Mol formula
- C8H4BrFO3
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-86069811, CSC016179250, FCH4249886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016179250
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