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Substance Name: Ammonium, oxalyldiiminoditrimethylenebis((p-chlorobenzyl)diethyl-, dichloride
RN: 73636-96-1
InChIKey: GBOFGGWYCHCIJS-UHFFFAOYSA-N

Molecular Formula

  • C30-H46-Cl2-N4-O2.2Cl

Molecular Weight

  • 636.531
 
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Names and Synonyms

Synonym

  • Ammonium, bicarbamoylditrimethylenebis((p-chlorobenzyl)diethyl-, dichloride

Systematic Name

  • Ammonium, oxalyldiiminoditrimethylenebis((p-chlorobenzyl)diethyl-, dichloride

Registry Numbers

CAS Registry Number

  • 73636-96-1

System Generated Number

  • 0073636961

Molecular Formulas

Molecular Formula

  • C30-H46-Cl2-N4-O2.2Cl

Molecular Formula Fragments

  • C30-H46-Cl2-N4-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C30H44Cl2N4O2.2ClH/c1-5-35(6-2,23-25-11-15-27(31)16-12-25)21-9-19-33-29(37)30(38)34-20-10-22-36(7-3,8-4)24-26-13-17-28(32)18-14-26;;/h11-18H,5-10,19-24H2,1-4H3;2*1H

InChIKey

GBOFGGWYCHCIJS-UHFFFAOYSA-N

Smiles

[N+](Cc1ccc(Cl)cc1)(CCCNC(C(NCCC[N+](Cc1ccc(Cl)cc1)(CC)CC)=O)=O)(CC)CC.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1mg/kg (1mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00013,