
Quinolinium, 4-formyl-1-methyl-, 4-methylbenzenesulfonate (1:1)
- IUPAC name
- 4-methylbenzenesulfonate;1-methylquinolin-1-ium-4-carbaldehyde
- Molecular formula
- C18H17NO4S
- Molecular weight
- 343.4 g/mol
- Exact mass
- 343.08782920 Da
- Topological polar surface area
- 86.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID401021861
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.