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Substance Name: Pyridinium, 1,1'-(methyliminodiethylene)bis(4-formyl-, dichloride, dioxime
RN: 1099-31-6
InChIKey: SVSARCCKBMZNMR-UHFFFAOYSA-N

Molecular Formula

  • C17-H23-N5-O2.2Cl

Molecular Weight

  • 400.308
 
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Names and Synonyms

Synonym

  • R 25

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1099-31-6

System Generated Number

  • 0001099316

Molecular Formulas

Molecular Formula

  • C17-H23-N5-O2.2Cl

Molecular Formula Fragments

  • C17-H23-N5-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21N5O2.2ClH/c1-20(10-12-21-6-2-16(3-7-21)14-18-23)11-13-22-8-4-17(5-9-22)15-19-24;;/h2-9,14-15H,10-13H2,1H3;2*1H

InChIKey

SVSARCCKBMZNMR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 15mg/kg (15mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 870, 1964.