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Structure Info
- Chemspace ID
- CSCS00135247857 (Synthesis)
- IUPAC Name
2,6-dichloro-3-(hydroxymethyl)benzonitrile
- Mol formula
- C8H5Cl2NO
- Mol weight
- 202 Da
- Catalog Number(s)
BBV-148320251, CSC135247857, FCH19992969
Properties
- LogP
- 2.27
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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