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Substance Name: Chloramine-B
RN: 127-52-6
UNII: 17X76DR1ZM
InChIKey: KDNCILYKSYKEFJ-UHFFFAOYSA-N

Classification Codes

  • Anti-Infective Agents
  • Disinfectants

Molecular Formula

  • C6-H6-Cl-N-O2-S.Na

Molecular Weight

  • 213.6195
 
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Names and Synonyms

Results Name

  • Chloramine-B

Name of Substance

  • Chloramine-B
  • N-Chlorobenzenesulfonamide sodium

Synonyms

  • (N-Chlorobenzenesulfonamido)-sodium
  • AI3-16452
  • Annogen
  • Benzene chloramine
  • Benzenesulfo-sodium chloramide
  • Benzenesulfochloramide sodium
  • Benzenesulfonamide, N-chloro-, sodium salt
  • Caswell No. 169
  • Chloramin B
  • Chloramine B
  • Chlordetal
  • Chlorogen
  • EC 204-847-9
  • EINECS 204-847-9
  • EPA Pesticide Chemical Code 076501
  • HSDB 3422
  • Khloramin B
  • Monochloramine B
  • N-Chloro-N-sodiobenzenesulfonamide
  • N-Chlorobenzenesulfonamide sodium salt
  • Neomagnol
  • NSC 75446
  • Sodium benzenesulfochloramine
  • Sodium benzenesulfonchloramide
  • Sodium benzenesulfonchloramine
  • Sodium benzosulfochloramide
  • Sodium N-chlorobenzenesulfonamide
  • Sodium, (chloro(phenylsulfonyl)amino)-
  • Sodium, (N-chlorobenzenesulfonamido)-
  • UNII-17X76DR1ZM

Systematic Names

  • Benzenesulfochloramide, N-chloro-, sodium salt
  • Benzenesulfonamide, N-chloro-, sodium salt
  • Benzenesulfonamide, N-chloro-, sodium salt (1:1)
  • Sodium N-chlorobenzenesulphonamide

Superlist Name

  • N-Chlorobenzenesulfonamide, sodium salt

Registry Numbers

CAS Registry Number

  • 127-52-6

FDA UNII

  • 17X76DR1ZM

Other Registry Numbers

  • 136687-81-5
  • 67973-18-6
  • 72793-58-9

Related Registry Number

  • 80-16-0 (Parent)

System Generated Number

  • 0000127526

Molecular Formulas

Molecular Formula

  • C6-H6-Cl-N-O2-S.Na

Molecular Formula Fragments

  • C6-H6-Cl-N-O2-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C6H5ClNO2S.Na/c7-8-11(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1

InChIKey

KDNCILYKSYKEFJ-UHFFFAOYSA-N

Smiles

c1(S(=O)(=O)[N-]Cl)ccccc1.[Na+]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.290 (none)   EST
Atmospheric OH Rate Constant 4.17E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.