Basic information
- CAS
312693-78-0- Standard SMILES
Cc1ccc(S(=O)(=O)[N-]Cl)cc1.O.[Na+]- InChIKey
BXSDMMPOQRECKB-UHFFFAOYSA-N- Molecular formula
- C7H9ClNNaO3S
- Average molar mass
- 245.66 g/mol
- Monoisotopic mass
- 244.9889363
Overview
See also: Chloramine T hydrate (annotation moved to).
Names & identifiers
- Preferred name
- Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, monohydrate
- IUPAC
- sodium;chloro-(4-methylphenyl)sulfonylazanide;hydrate
Names & synonyms
312693-78-0RefChem:563859Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, monohydrateChloramine-T hydrate149358-73-6Sodium chloro(tosyl)amide xhydratesodium chloro(4-methylbenzenesulfonyl)azanide hydrateSodium chloro(tosyl)amide hydratesodium;chloro-(4-methylphenyl)sulfonylazanide;hydratesodium chloro[(4-methylbenzene)sulfonyl]azanide hydrateBenzenesulfonamide,N-chloro-4-methyl-, sodium saltMFCD00000522
Show more names
C7H9ClNNaO3SChloramine-T (hydrate)Chloramine-T hydrate, 95%orb1310401SCHEMBL2441113CHEMBL4303314AKOS015895026AS-80921
Database identifiers
- CAS
312693-78-0- PubChem CID
- 16218604
- ChEMBL
CHEMBL4303314
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Safety & regulation
Hazard information
Regulatory InformationBenzenesulfonamide, N-chloro-4-methyl-, sodium salt, monohydrate: Does not have an individual approval but may be used under an appropriate group standard
Related reactions
2 records
Compound notes
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