Oxazine 1
- IUPAC name
- [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium
- Molecular formula
- C20H26N3O+
- Molecular weight
- 324.4 g/mol
- Exact mass
- 324.207587461 Da
- XLogP3
- 3.0
- Topological polar surface area
- 27.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- ChEBI:CHEBI:52186
- ChEMBL:CHEMBL1185112
- EPA DTXSID:DTXSID40197120
- PubMed:22998344
- PubMed:21889393
- PubMed:21440491
- PubMed:20165763
- PubMed:17408267
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.