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Substance Name: 1,2-Benzisothiazol-3-amine 1,1-dioxide
RN: 7668-28-2
UNII: 85KM32M9L4
InChIKey: QNOQSOJREDRYBC-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-N2-O2-S

Molecular Weight

  • 182.202
 
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Names and Synonyms

Name of Substance

  • 1,2-Benzisothiazol-3-amine 1,1-dioxide

Synonyms

  • 3-Iminosaccharin
  • NSC 331994
  • UNII-85KM32M9L4

Systematic Name

  • 1,2-Benzisothiazol-3-amine, 1,1-dioxide (9CI)

Registry Numbers

CAS Registry Number

  • 7668-28-2

FDA UNII

  • 85KM32M9L4

System Generated Number

  • 0007668282

Structure Descriptors

InChI

1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9)

InChIKey

QNOQSOJREDRYBC-UHFFFAOYSA-N

Smiles

c12c(C(N)=NS1(=O)=O)cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.650 (none)   EST
Water Solubility 640 mg/L 18 EXP
Atmospheric OH Rate Constant 2.19E-11 cm3/molecule-sec 25 EST

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