Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Potassium sulfobenzoate
RN: 53608-78-9
UNII: 1KEC7H7VLM
InChIKey: OVUZMMRWVZCCHV-UHFFFAOYSA-L

Molecular Formula

  • C7-H4-O5-S.K

Molecular Weight

  • 278.3656
 
* 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

  • Potassium sulfobenzoate

Synonyms

  • 2-Sulfobenzoic acid dipotassium salt
  • Benzoic acid, 2-sulfo-, potassium salt (1:2)
  • Potassium sulfobenzoate
  • Potassium sulfobenzoate [MI]
  • UNII-1KEC7H7VLM

Registry Numbers

CAS Registry Number

  • 53608-78-9

FDA UNII

  • 1KEC7H7VLM

System Generated Number

  • 0053608789

Structure Descriptors

InChI

1S/C7H6O5S.2K/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;;/h1-4H,(H,8,9)(H,10,11,12);;/q;2*+1/p-2

InChIKey

OVUZMMRWVZCCHV-UHFFFAOYSA-L

Smiles

c1ccc(c(c1)C(=O)[O-])S(=O)(=O)[O-].[K+].[K+]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -7.210 (none)   EST
Atmospheric OH Rate Constant 3.80E-13 cm3/molecule-sec 25 EST

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