
HC Red 11
- IUPAC name
- 3-[2-chloro-4-(2,3-dihydroxypropylamino)-5-nitroanilino]propane-1,2-diol
- Molecular formula
- C12H18ClN3O6
- Molecular weight
- 335.74 g/mol
- Exact mass
- 335.0884130 Da
- XLogP3
- 0.8
- Topological polar surface area
- 151.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- EPA DTXSID:DTXSID70879801
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.