
- IUPAC name
- disodium;2-[(3-carboxy-2-oxidonaphthalen-1-yl)diazenyl]-5-methylbenzenesulfonate
- Molecular formula
- C18H12N2Na2O6S
- Molecular weight
- 430.3 g/mol
- Exact mass
- 430.02114584 Da
- Topological polar surface area
- 151.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 8
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:172619
- EPA DTXSID:DTXSID6064038
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.