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Substance Name: Pyridinium, 1,1'-hexamethylenebis(3-formyl-, dibromide, dioxime
RN: 78232-24-3
InChIKey: FNDCGZAUVWTJJY-HPKCLRQXSA-N

Molecular Formula

  • C18-H24-N4-O2.2Br

Molecular Weight

  • 488.2216
 
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Names and Synonyms

Synonym

  • N,N'-Hexamethylenebis(3-hydroxyiminomethylpyridinium bromide)

Systematic Name

  • Pyridinium, 1,1'-hexamethylenebis(3-formyl-, dibromide, dioxime

Registry Numbers

CAS Registry Number

  • 78232-24-3

System Generated Number

  • 0078232243

Molecular Formulas

Molecular Formula

  • C18-H24-N4-O2.2Br

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C18H22N4O2.2BrH/c23-19-13-17-7-5-11-21(15-17)9-3-1-2-4-10-22-12-6-8-18(16-22)14-20-24;;/h5-8,11-16H,1-4,9-10H2;2*1H/b19-13+,20-14+;;

InChIKey

FNDCGZAUVWTJJY-HPKCLRQXSA-N

Smiles

c1c[n+](cc(c1)/C=N/O)CCCCCC[n+]2cc(ccc2)/C=N/O.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 10mg/kg (10mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 186, 1959.