Chloramine-B hydrate

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Names

[ CAS No. ]:
304655-80-9

[ Name ]:
Chloramine-B hydrate

Chemical & Physical Properties

[ Melting Point ]:
170-173ºC

[ Molecular Formula ]:
C6H7ClNNaO3S

[ Molecular Weight ]:
231.63200

[ Exact Mass ]:
230.97300

[ PSA ]:
54.99000

[ LogP ]:
2.31190

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R22;R31;R34;R42

[ Safety Phrases ]:
S7-S22-S26-S36/37/39-S45

[ RIDADR ]:
UN 3263

Related Compounds

  • Chloramine-B
  • Sodium chloro(phenylsulfonyl)azanide
  • sodium,benzenesulfonyl(chloro)azanide,trihydrate
  • Chloramine-T hydrate
  • Chloramine-T trihydrate
  • Sodium b-Glycerophosphate Hydrate
  • 4-Bromo-2-fluoro-3-methoxyphenol
  • 5-(methoxymethyl)-1-(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-(4-Bromo-3-methoxyphenyl)-2-methylpropanenitrile
  • 5,6,7,8-Tetrahydronaphthalene-2-sulfonyl fluoride
  • 2,5-dimethyl-N-(2-(2-(pyridin-2-yl)-1H-imidazol-1-yl)ethyl)furan-3-carboxamide
  • N-(2-(2-(pyridin-2-yl)-1H-imidazol-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 5-ethyl-1-(2-methylpropyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-(2-chlorophenyl)-N-(2-(2-(pyridin-2-yl)-1H-imidazol-1-yl)ethyl)acetamide
  • 1-(1-methyl-1H-indol-3-yl)cyclopentan-1-amine
  • [1-(propan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanamine
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