
1,2-Propanediol, 3-((4-amino-2-chloro-5-nitrophenyl)amino)-
- IUPAC name
- 3-(4-amino-2-chloro-5-nitroanilino)propane-1,2-diol
- Molecular formula
- C9H12ClN3O4
- Molecular weight
- 261.66 g/mol
- Exact mass
- 261.0516336 Da
- XLogP3
- 1.5
- Topological polar surface area
- 124.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID10879800
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.