Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzaldehyde, p-chloro-, O-(2-(4-methyl-1-piperazinyl)ethyl)oxime, dihydrochloride, (E)-
RN: 61734-20-1
InChIKey: JDJPMFSSRJZVRS-LPMXOWGUSA-N

Molecular Formula

  • C14-H20-Cl-N3-O.2Cl-H

Molecular Weight

  • 354.707
 
* 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

  • trans-O-(2-(4-Methyl-1-piperazinyl)ethyl) 4-chlorobenzaldoxime dihydrochloride

Systematic Name

  • Benzaldehyde, p-chloro-, O-(2-(4-methyl-1-piperazinyl)ethyl)oxime, dihydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 61734-20-1

System Generated Number

  • 0061734201

Molecular Formulas

Molecular Formula

  • C14-H20-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C14-H20-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20ClN3O.2ClH/c1-17-6-8-18(9-7-17)10-11-19-16-12-13-2-4-14(15)5-3-13;;/h2-5,12H,6-11H2,1H3;2*1H/b16-12+;;

InChIKey

JDJPMFSSRJZVRS-LPMXOWGUSA-N

Smiles

N1(CCN(C)CC1)CCO\N=C\c1ccc(cc1)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1750mg/kg (1750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 369, 1976.