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Substance Name: Pyridinium, 1,1'-(2,5-thienylenedimethylene)bis(4-formyl-, dichlorate, dioxime
RN: 1105-66-4
InChIKey: UNLBRWACURAHRZ-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-N4-O2-S.2Cl-O4

Molecular Weight

  • 553.33
 
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Names and Synonyms

Synonym

  • R 63

Systematic Name

  • Pyridinium, 1,1'-(2,5-thienylenedimethylene)bis(4-formyl-, dichlorate, dioxime

Registry Numbers

CAS Registry Number

  • 1105-66-4

System Generated Number

  • 0001105664

Molecular Formulas

Molecular Formula

  • C18-H18-N4-O2-S.2Cl-O4

Molecular Formula Fragments

  • C18-H18-N4-O2-S
  • Cl-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H16N4O2S.2ClHO4/c23-19-11-15-3-7-21(8-4-15)13-17-1-2-18(25-17)14-22-9-5-16(6-10-22)12-20-24;2*2-1(3,4)5/h1-12H,13-14H2;2*(H,2,3,4,5)

InChIKey

UNLBRWACURAHRZ-UHFFFAOYSA-N

Smiles

c1(ccc(s1)C[n+]1ccc(cc1)\C=N\O)C[n+]1ccc(cc1)\C=N\O.Cl(=O)(=O)([O-])=O.Cl(=O)(=O)([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4900ug/kg (4.9mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 870, 1964.