Structure Info
- Chemspace ID
- CSCS02495661486 (Synthesis)
- MFCD
- MFCD32436707
- IUPAC Name
- 6-methyl-5-nitro-2,3-dihydro-1-benzofuran
- Mol formula
- C9H9NO3
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-301128000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495661486
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