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Substance Name: Benzaldehyde, p-chloro-, O-(2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl)oxime, dihydrochloride,(E)-
RN: 61734-22-3
InChIKey: KVXSXBOJHLOXDO-ZEIDDFDZSA-N

Molecular Formula

  • C15-H22-Cl-N3-O2.2Cl-H

Molecular Weight

  • 384.733
 
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Names and Synonyms

Synonym

  • O-((N-Hydroxy-2 ethyl piperazinyl)-2-ethyl) chloro-4 benzaldoxime (E)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 61734-22-3

System Generated Number

  • 0061734223

Molecular Formulas

Molecular Formula

  • C15-H22-Cl-N3-O2.2Cl-H

Molecular Formula Fragments

  • C15-H22-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22ClN3O2.2ClH/c16-15-3-1-14(2-4-15)13-17-21-12-10-19-7-5-18(6-8-19)9-11-20;;/h1-4,13,20H,5-12H2;2*1H/b17-13+;;

InChIKey

KVXSXBOJHLOXDO-ZEIDDFDZSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 369, 1976.