1,2,3,4-Tetrahydro-6-nitroquinoxaline
- IUPAC name
- 6-nitro-1,2,3,4-tetrahydroquinoxaline
- Molecular formula
- C8H9N3O2
- Molecular weight
- 179.18 g/mol
- Exact mass
- 179.069476538 Da
- XLogP3
- 1.5
- Topological polar surface area
- 69.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID70436630
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.