Structure Info
- Chemspace ID
- CSCS00021578615 (Synthesis)
- MFCD
- MFCD21360772
- IUPAC Name
- 4-bromo-6-methyl-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C9H7BrO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-105809927, CSC021578615, FCH7668576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021578615
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