8-bromo-5-fluoro-7-nitro-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSCS03559457460 (Synthesis)
- MFCD
- MFCD32970755
- IUPAC Name
- 8-bromo-5-fluoro-7-nitro-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C9H5BrFNO4
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-403286395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03559457460
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