Structure Info
- Chemspace ID
- CSCS14988265591 (Synthesis)
- MFCD
- MFCD34956159
- IUPAC Name
- 4-ethenyl-5-nitro-2,3-dihydro-1-benzofuran
- Mol formula
- C10H9NO3
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-1173619806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14988265591
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