Structure Info
- Chemspace ID
- CSCS00010669480 (Synthesis)
- MFCD
- MFCD24723728
- IUPAC Name
- 3-chloro-5-(diazyn-1-ium-1-yl)-2-hydroxybenzoate
- Mol formula
- C7H3ClN2O3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-45492499, CSC010669480, FCH2045163
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010669480
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