
2-Chloro-6-(ethylamino)-4-nitrophenol
- IUPAC name
- 2-chloro-6-(ethylamino)-4-nitrophenol
- Molecular formula
- C8H9ClN2O3
- Molecular weight
- 216.62 g/mol
- Exact mass
- 216.0301698 Da
- XLogP3
- 2.7
- Topological polar surface area
- 78.1 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
7 more reported names
External database identifiers
- EPA DTXSID:DTXSID00157169
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.