
- IUPAC name
- 1-oxido-2-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium
- Molecular formula
- C10H8N2O2S2
- Molecular weight
- 252.3 g/mol
- Exact mass
- 252.00271985 Da
- XLogP3
- 0.6
- Topological polar surface area
- 102.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:136010
- ChEMBL:CHEMBL549473
- EPA DTXSID:DTXSID1041897
- PubMed:24333958
- PubMed:24139500
- PubMed:21947398
- PubMed:21510712
- PubMed:19967345
- PubMed:19093848
- PubMed:7287959
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.