Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acesulfame potassium [NF]
RN: 55589-62-3
UNII: 23OV73Q5G9
InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

Molecular Formula

  • C4-H5-N-O4-S.K

Molecular Weight

  • 201.2426
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acesulfame potassium [NF]

Synonyms

  • 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt
  • Acesulfam-K
  • Acesulfame K
  • Acesulfame potassium
  • Acesulfame-potassium
  • CCRIS 1032
  • EC 259-715-3
  • EINECS 259-715-3
  • H733293
  • Hoe 095
  • Potassium 6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide
  • UNII-23OV73Q5G9

Systematic Names

  • 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt
  • 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, potassium salt
  • Acesulfame K

Superlist Name

  • Potassium acesulfame

Registry Numbers

CAS Registry Number

  • 55589-62-3

FDA UNII

  • 23OV73Q5G9

Related Registry Number

  • 33665-90-6 (Parent)

System Generated Number

  • 0055589623

Molecular Formulas

Molecular Formula

  • C4-H5-N-O4-S.K

Molecular Formula Fragments

  • C4-H5-N-O4-S
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1

InChIKey

WBZFUFAFFUEMEI-UHFFFAOYSA-M

Smiles

S1(N=C(C=C(O1)C)[O-])(=O)=O.[K+]