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Substance Name: 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-, 4-methylbenzenesulfonate (1:1)
RN: 68239-12-3
InChIKey: FPYDDNRHDKVMTA-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-N4.C7-H8-O3-S

Molecular Weight

  • 412.512
 
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Names and Synonyms

Synonyms

  • 2,3-Bis(allylamino)quinoxaline, p-toluenesulfonate (1:1)
  • EINECS 269-425-9

Systematic Names

  • 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, mono(4-methylbenzenesulfonate)
  • 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-, 4-methylbenzenesulfonate (1:1)
  • N,N'-Diallylquinoxaline-2,3-diamine monotoluene-p-sulphonate

Registry Numbers

CAS Registry Number

  • 68239-12-3

System Generated Number

  • 0068239123

Molecular Formulas

Molecular Formula

  • C14-H16-N4.C7-H8-O3-S

Molecular Formula Fragments

  • C14-H16-N4
  • C7-H8-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N4.C7H8O3S/c1-3-9-15-13-14(16-10-4-2)18-12-8-6-5-7-11(12)17-13;1-6-2-4-7(5-3-6)11(8,9)10/h3-8H,1-2,9-10H2,(H,15,17)(H,16,18);2-5H,1H3,(H,8,9,10)

InChIKey

FPYDDNRHDKVMTA-UHFFFAOYSA-N

Smiles

c12ccccc2nc(c(n1)NCC=C)NCC=C.S(O)(=O)(=O)c1ccc(cc1)C