Structure Info
- Chemspace ID
- CSCS00135167660 (Synthesis)
- IUPAC Name
- 2-hydroxy-3-methoxy-6-nitrobenzonitrile
- Mol formula
- C8H6N2O4
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-148239999, CSC135167660, FCH19912649
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135167660
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