Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1,1'-((2,2-bis(bromomethyl)trimethylenedioxydimethylene))bis(4-formyl-, dichloride, dioxime
RN: 1251-35-0
InChIKey: DIYJBUVMRKUYSW-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-Br2-N4-O4.2Cl

Molecular Weight

  • 603.137
 
* 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

Synonym

  • R 57

Systematic Name

  • Pyridinium, 1,1'-((2,2-bis(bromomethyl)trimethylenedioxydimethylene))bis(4-formyl-, dichloride, dioxime

Registry Numbers

CAS Registry Number

  • 1251-35-0

System Generated Number

  • 0001251350

Molecular Formulas

Molecular Formula

  • C19-H24-Br2-N4-O4.2Cl

Molecular Formula Fragments

  • C19-H24-Br2-N4-O4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22Br2N4O4.2ClH/c20-11-19(12-21,13-28-15-24-5-1-17(2-6-24)9-22-26)14-29-16-25-7-3-18(4-8-25)10-23-27;;/h1-10H,11-16H2;2*1H

InChIKey

DIYJBUVMRKUYSW-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1900ug/kg (1.9mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 870, 1964.