Structure Info
- Chemspace ID
- CSCS00135413815 (Synthesis)
- IUPAC Name
- dinitrobenzene-1,2,4,5-tetrol
- Mol formula
- C6H4N2O8
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-165227333, CSC135413815, FCH20178224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 167
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00135413815
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