Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1,1',1''-(1,2,3-propanetriyl)tris(oxymethylene)tris(4-formyl-, trichloride, trioxime
RN: 3852-67-3
InChIKey: IGJAXQLZNIBDTO-UHFFFAOYSA-N

Molecular Formula

  • C21-H30-N6-O6.3Cl

Molecular Weight

  • 603.888
 
* 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 56

Systematic Name

  • Pyridinium, 1,1',1''-(1,2,3-propanetriyl)tris(oxymethylene)tris(4-formyl-, trichloride, trioxime

Registry Numbers

CAS Registry Number

  • 3852-67-3

System Generated Number

  • 0003852673

Molecular Formulas

Molecular Formula

  • C21-H30-N6-O6.3Cl

Molecular Formula Fragments

  • C21-H30-N6-O6
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26N6O6.3ClH/c31-16-22-5-11-30(12-6-22)20-36-18-24(2-8-25-7-1-23(14-27-33)15-28-34)17-35-19-29-9-3-21(4-10-29)13-26-32;;;/h1,3-16,24H,2,17-20H2;3*1H

InChIKey

IGJAXQLZNIBDTO-UHFFFAOYSA-N

Smiles

C(OC[n+]1ccc(cc1)\C=N\O)[C@@H](CC=[N+]=CC=C(C=NO)C=NO)COC[n+]1ccc(cc1)C=O.[ClH-].[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 19mg/kg (19mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 14, Pg. 870, 1964.