Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, 3-nitro-
RN: 121-52-8
InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N

Molecular Formula

  • C6-H6-N2-O4-S

Molecular Weight

  • 202.189
 
* 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

Synonyms

  • 3-Nitrobenzenesulfonamide
  • 3-Nitrobenzolesulfamide
  • AI3-50018
  • EINECS 204-477-8
  • m-Nitrobenzenesulfonamide
  • NSC 407487

Systematic Names

  • Benzenesulfonamide, 3-nitro-
  • Benzenesulfonamide, m-nitro- (8CI)
  • m-Nitrobenzenesulphonamide

Registry Numbers

CAS Registry Number

  • 121-52-8

System Generated Number

  • 0000121528

Structure Descriptors

InChI

1S/C6H6N2O4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)

InChIKey

TXTQURPQLVHJRE-UHFFFAOYSA-N

Smiles

O=S(=O)(N)c1cccc([N+]([O-])=O)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 167 deg C   EXP
log P (octanol-water) 0.55 (none)   EXP
Water Solubility 5890 mg/L 25 EST
Vapor Pressure 7.82E-06 mm Hg 25 EST
Henry's Law Constant 1.67E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.21E-14 cm3/molecule-sec 25 EST

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