Quinoxaline, 1,2,3,4-tetrahydro-6-chloro-
- IUPAC name
- 6-chloro-1,2,3,4-tetrahydroquinoxaline
- Molecular formula
- C8H9ClN2
- Molecular weight
- 168.62 g/mol
- Exact mass
- 168.0454260 Da
- XLogP3
- 2.3
- Topological polar surface area
- 24.1 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID70224433
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.