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Substance Name: Pyridinium, 1,1'-(oxydimethylene)bis(4-acetyl-, dichloride, dioxime
RN: 3852-74-2
InChIKey: AMZNADMMRSOLKH-UHFFFAOYSA-N

Molecular Formula

  • C16-H20-N4-O3.2Cl

Molecular Weight

  • 387.265
 
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Names and Synonyms

Synonyms

  • Bis(4-acetylpyridinium-(1)-methyl)-aether-dioxim dichlorid
  • Bis(4-acetylpyridinium-(1)-methyl)-aether-dioxim dichlorid [German]
  • R 23

Systematic Name

  • Pyridinium, 1,1'-(oxydimethylene)bis(4-acetyl-, dichloride, dioxime

Registry Numbers

CAS Registry Number

  • 3852-74-2

System Generated Number

  • 0003852742

Molecular Formulas

Molecular Formula

  • C16-H20-N4-O3.2Cl

Molecular Formula Fragments

  • C16-H20-N4-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C16H18N4O3.2ClH/c1-13(17-21)15-3-7-19(8-4-15)11-23-12-20-9-5-16(6-10-20)14(2)18-22;;/h3-10H,11-12H2,1-2H3;2*1H

InChIKey

AMZNADMMRSOLKH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 870, 1964.