Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1,1'-hexamethylenebis(2-formyl-, dibromide, dioxime
RN: 78232-23-2
InChIKey: VAAIRRHGTMCTEV-UHFFFAOYSA-N

Molecular Formula

  • C18-H24-N4-O2.2Br

Molecular Weight

  • 488.2216
 
* 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

  • 1,1'-Hexamethylenebis(2-formylpyridinium bromide oxime)
  • N,N'-Hexamethylenebis(2-hydroxyiminomethylpyridinium bromide)

Systematic Name

  • Pyridinium, 1,1'-hexamethylenebis(2-formyl-, dibromide, dioxime

Registry Numbers

CAS Registry Number

  • 78232-23-2

System Generated Number

  • 0078232232

Molecular Formulas

Molecular Formula

  • C18-H24-N4-O2.2Br

Molecular Formula Fragments

  • Br
  • C18-H24-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N4O2.2BrH/c23-19-15-17-9-3-7-13-21(17)11-5-1-2-6-12-22-14-8-4-10-18(22)16-20-24;;/h3-4,7-10,13-16H,1-2,5-6,11-12H2;2*1H

InChIKey

VAAIRRHGTMCTEV-UHFFFAOYSA-N

Smiles

c1cc([n+](cc1)CCCCCC[n+]2c(cccc2)/C=N/O)/C=N/O.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 5mg/kg (5mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 186, 1959.