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Substance Name: Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, 4-methylbenzenesulfonate (1:1)
RN: 61798-68-3
InChIKey: ZUDDXBNNEBHAMS-UHFFFAOYSA-M

Classification Code

  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Molecular Formula

  • C15-H9-F17-N.C7-H7-O3-S

Molecular Weight

  • 697.404
 
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Names and Synonyms

Synonym

  • EINECS 263-231-8

Systematic Names

  • 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)pyridinium toluene-p-sulphonate
  • Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, 4-methylbenzenesulfonate (1:1)
  • Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Registry Numbers

CAS Registry Number

  • 61798-68-3

System Generated Number

  • 0061798683

Molecular Formulas

Molecular Formula

  • C15-H9-F17-N.C7-H7-O3-S

Molecular Formula Fragments

  • C15-H9-F17-N
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C15H9F17N.C7H8O3S/c16-8(17,4-7-33-5-2-1-3-6-33)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,5-6H,4,7H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1

InChIKey

ZUDDXBNNEBHAMS-UHFFFAOYSA-M

Smiles

C(CC(F)(C(F)(C(F)(F)C(F)(F)C(C(F)(C(F)(C(F)(F)F)F)F)(F)F)F)F)[n+]1ccccc1.c1c(ccc(c1)C)S([O-])(=O)=O