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Substance Name: Pyridinium, 1,1'-tetramethylenebis(4-formyl-, dibromide, dioxime
RN: 2438-48-4
InChIKey: WUGGLRNGXLPLKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N4-O2.2Br

Molecular Weight

  • 460.168
 
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Names and Synonyms

Synonym

  • 1,1'-Tetramethylenebis(4-formylpyridinium) dibromide dioxime

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2438-48-4

System Generated Number

  • 0002438484

Molecular Formulas

Molecular Formula

  • C16-H20-N4-O2.2Br

Molecular Formula Fragments

  • Br
  • C16-H20-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H18N4O2.2BrH/c21-17-13-15-3-9-19(10-4-15)7-1-2-8-20-11-5-16(6-12-20)14-18-22;;/h3-6,9-14H,1-2,7-8H2;2*1H

InChIKey

WUGGLRNGXLPLKE-UHFFFAOYSA-N

Smiles

C(CCC[n+]1ccc(cc1)\C=N\O)[n+]1ccc(cc1)\C=N\O.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg)   Medicina Experimentalis. Vol. 4, Pg. 313, 1961.