Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1,1'-(1,4-cyclohexylenedioxydimethylene)bis(4-formyl-, dichloride, dioxime
RN: 3852-69-5
InChIKey: OSDBJMYIUDLIRI-UHFFFAOYSA-N

Molecular Formula

  • C20-H26-N4-O4.2Cl

Molecular Weight

  • 457.355
 
* 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

  • Bis(4-hydroxyiminomethylpyridinium(1)-methyl)-1,4-cyclohexandiol-aether dichlorid
  • Bis(4-hydroxyiminomethylpyridinium(1)-methyl)-1,4-cyclohexandiol-aether dichlorid [German]
  • R 52

Systematic Name

  • Pyridinium, 1,1'-(1,4-cyclohexylenedioxydimethylene)bis(4-formyl-, dichloride, dioxime

Registry Numbers

CAS Registry Number

  • 3852-69-5

System Generated Number

  • 0003852695

Molecular Formulas

Molecular Formula

  • C20-H26-N4-O4.2Cl

Molecular Formula Fragments

  • C20-H26-N4-O4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N4O4.2ClH/c25-21-13-17-5-9-23(10-6-17)15-27-19-1-2-20(4-3-19)28-16-24-11-7-18(8-12-24)14-22-26;;/h5-14,19-20H,1-4,15-16H2;2*1H

InChIKey

OSDBJMYIUDLIRI-UHFFFAOYSA-N

Smiles

C1(CCC(CC1)OC[n+]1ccc(cc1)\C=N\O)OC[n+]1ccc(cc1)\C=N\O.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4600ug/kg (4.6mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 870, 1964.