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Substance Name: Pyridinium, 1,1'-octamethylenebis(4-formyl-, dibromide, dioxime
RN: 37736-20-2
InChIKey: NAWPLMXXRNEIKB-UHFFFAOYSA-N

Molecular Formula

  • C20-H28-N4-O2.2Br

Molecular Weight

  • 516.2752
 
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Names and Synonyms

Synonyms

  • 1,1'-Octamethylenebis(4-formylpyridinium) dibromide dioxime
  • 1,8-Oktamethylen-bis-(4-hydroximinoformylpyridinium)-dibromid
  • 1,8-Oktamethylen-bis-(4-hydroximinoformylpyridinium)-dibromid [German]
  • PRO 462
  • Pyridinium, 1,1'(1,8-octanediyl)bis(4-((hydroxyimino)methyl)-, dibromide

Systematic Name

  • Pyridinium, 1,1'-octamethylenebis(4-formyl-, dibromide, dioxime

Registry Numbers

CAS Registry Number

  • 37736-20-2

System Generated Number

  • 0037736202

Molecular Formulas

Molecular Formula

  • C20-H28-N4-O2.2Br

Molecular Formula Fragments

  • Br
  • C20-H28-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N4O2.2BrH/c25-21-17-19-7-13-23(14-8-19)11-5-3-1-2-4-6-12-24-15-9-20(10-16-24)18-22-26;;/h7-10,13-18H,1-6,11-12H2;2*1H

InChIKey

NAWPLMXXRNEIKB-UHFFFAOYSA-N

Smiles

c1c(cc[n+](c1)CCCCCCCC[n+]2ccc(cc2)/C=N/O)/C=N/O.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 9mg/kg (9mg/kg)   Medicina Experimentalis. Vol. 4, Pg. 313, 1961.