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Structure Info
- Chemspace ID
- CSCS00135264471 (Synthesis)
- IUPAC Name
2-bromo-3-methoxy-6-nitrobenzaldehyde
- Mol formula
- C8H6BrNO4
- Mol weight
- 260 Da
- Catalog Number(s)
BBV-148336890, CSC135264471, FCH20009605
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
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