8-fluoro-5-hydroxy-2,2-dimethyl-2,4-dihydro-1,3-benzodioxin-4-one
Structure Info
- Chemspace ID
- CSCS00010675261 (Synthesis)
- MFCD
- MFCD24729362
- IUPAC Name
- 8-fluoro-5-hydroxy-2,2-dimethyl-2,4-dihydro-1,3-benzodioxin-4-one
- Mol formula
- C10H9FO4
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-45498380, CSC010675261, FCH2051044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010675261
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