Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: m-Toluenesulphonamide
RN: 1899-94-1
UNII: M2228F53M9
InChIKey: NVZINPVISUVPHW-UHFFFAOYSA-N

Molecular Formula

  • C7-H9-N-O2-S

Molecular Weight

  • 171.219
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • m-Toluenesulphonamide

Synonyms

  • EINECS 217-596-5
  • UNII-M2228F53M9

Systematic Name

  • m-Toluenesulphonamide

Registry Numbers

CAS Registry Number

  • 1899-94-1

FDA UNII

  • M2228F53M9

System Generated Number

  • 0001899941

Structure Descriptors

InChI

1S/C7H9NO2S/c1-6-3-2-4-7(5-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)

InChIKey

NVZINPVISUVPHW-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)S(N)(=O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.85 (none)   EXP
Water Solubility 7810 mg/L 25 EXP
Vapor Pressure 3.06E-04 mm Hg 25 EST
Henry's Law Constant 4.66E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.22E-12 cm3/molecule-sec 25 EST

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