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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:34, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 473055715 of page Chloramine-T for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIKey').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:34, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473055715 of page Chloramine-T for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIKey').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 473055715 of page Chloramine-T with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-chloro 4-methylbenzenesulfonamide, sodium salt
Other names N-chloro para-toluenesulfonylamide,
sodium chloroazanide, chloramine-T
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C7H7ClNO2S.Na/c1-6-2-4-7(5-3-6)12(10,11)9-8;/h2-5H,1H3;/q-1;+1Key: VDQQXEISLMTGAB-UHFFFAOYSA-N
  • InChI=1/C7H7ClNO2S.Na/c1-6-2-4-7(5-3-6)12(10,11)9-8;/h2-5H,1H3;/q-1;+1Key: VDQQXEISLMTGAB-UHFFFAOYAP
SMILES
  • .O=S(=O)(Cl)c1ccc(cc1)C
Properties
Chemical formula C7H7ClNO2S·Na (3H2O)
Molar mass 227.64 g/mol
Appearance white powder
Density 1.4 g/cm³
Melting point releases chlorine at 130 °C
solid melts at 167–169 °C
Solubility in water 15% in water (25 °C)
7.5% in rectified spirit (20 °C)
insoluble in benzene and ethers
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Corrosive
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound