Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, alpha-((3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-, potassium salt (1:1)
RN: 67584-31-0
InChIKey: KBWPWSNLLTZFMR-HRNDJLQDSA-M

Molecular Formula

  • C13-H15-N-O4.K

Molecular Weight

  • 287.355
 
* 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

  • alpha-((3-Methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid, monopotassium salt
  • EINECS 266-723-0

Systematic Names

  • Benzeneacetic acid, alpha-((3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-, potassium salt (1:1)
  • Benzeneacetic acid, alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt
  • Potassium ((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate

Registry Numbers

CAS Registry Number

  • 67584-31-0

System Generated Number

  • 0067584310

Molecular Formulas

Molecular Formula

  • C13-H15-N-O4.K

Molecular Formula Fragments

  • C13-H15-N-O4
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C13H15NO4.K/c1-9(8-11(15)18-2)14-12(13(16)17)10-6-4-3-5-7-10;/h3-8,12,14H,1-2H3,(H,16,17);/q;+1/p-1/b9-8+;

InChIKey

KBWPWSNLLTZFMR-HRNDJLQDSA-M

Smiles

[O-]C(=O)[C@@H](c1ccccc1)N\C(C)=C\C(=O)OC.[K+]