chloramine-T trihydrate
- IUPAC name
- sodium;chloro-(4-methylphenyl)sulfonylazanide;trihydrate
- Molecular formula
- C7H13ClNNaO5S
- Molecular weight
- 281.69 g/mol
- Exact mass
- 281.0100657 Da
- Topological polar surface area
- 46.5 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 6
- Covalent units
- 5
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL1591636
- EPA DTXSID:DTXSID6040795
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.