Quinoxaline, 1,2,3,4-tetrahydro-6-nitro-, monohydrochloride
- IUPAC name
- 6-nitro-1,2,3,4-tetrahydroquinoxaline;hydrochloride
- Molecular formula
- C8H10ClN3O2
- Molecular weight
- 215.64 g/mol
- Exact mass
- 215.0461543 Da
- Topological polar surface area
- 69.9 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
External database identifiers
- EPA DTXSID:DTXSID401023386
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.