Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoxazolium, 3-(2-methoxyethyl)-2-methyl-5-phenyl-, 4-methylbenzenesulfonate (1:1)
RN: 63123-41-1
InChIKey: HMHRSYYUNKHLLK-UHFFFAOYSA-M

Molecular Formula

  • C17-H18-N-O2.C7-H7-O3-S

Molecular Weight

  • 439.53
 
* 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

  • Benzoxazolium, 3-(2-methoxyethyl)-2-methyl-5-phenyl-, salt with 4-methylbenzenesulfonic acid (1:1)
  • EINECS 263-883-3

Systematic Names

  • 3-(2-Methoxyethyl)-2-methyl-5-phenylbenzoxazolium p-toluenesulphonate
  • Benzoxazolium, 3-(2-methoxyethyl)-2-methyl-5-phenyl-, 4-methylbenzenesulfonate (1:1)
  • Benzoxazolium, 3-(2-methoxyethyl)-2-methyl-5-phenyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Registry Numbers

CAS Registry Number

  • 63123-41-1

System Generated Number

  • 0063123411

Molecular Formulas

Molecular Formula

  • C17-H18-N-O2.C7-H7-O3-S

Molecular Formula Fragments

  • C17-H18-N-O2
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18NO2.C7H8O3S/c1-13-18(10-11-19-2)16-12-15(8-9-17(16)20-13)14-6-4-3-5-7-14;1-6-2-4-7(5-3-6)11(8,9)10/h3-9,12H,10-11H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

InChIKey

HMHRSYYUNKHLLK-UHFFFAOYSA-M

Smiles

[n+]1(c(oc2c1cc(cc2)c1ccccc1)C)CCOC.c1cc(ccc1C)S(=O)(=O)[O-]