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Substance Name: Pyridinium, 3,4'-diformyl-1,1'-(oxydimethylene)di-, dichloride
RN: 78232-22-1
InChIKey: RPELCEUCMNBIBL-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O3.2Cl

Molecular Weight

  • 329.1816
 
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Names and Synonyms

Synonyms

  • 3,4'-Diformyl-1,1'-(oxydimethylene)dipyridinium dichloride
  • HI 7

Systematic Name

  • Pyridinium, 3,4'-diformyl-1,1'-(oxydimethylene)di-, dichloride

Registry Numbers

CAS Registry Number

  • 78232-22-1

System Generated Number

  • 0078232221

Molecular Formulas

Molecular Formula

  • C14-H16-N4-O3.2Cl

Molecular Formula Fragments

  • C14-H16-N4-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C14H14N2O3.2ClH/c17-9-13-3-6-15(7-4-13)11-19-12-16-5-1-2-14(8-16)10-18;;/h1-10H,11-12H2;2*1H/q+2;;/p-2

InChIKey

RPELCEUCMNBIBL-UHFFFAOYSA-L

Smiles

c1cc(c[n+](c1)COC[n+]2ccc(cc2)C=O)C=O.[Cl-].[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 93mg/kg (93mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 2055, 1978.