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Substance Name: Acetophenone, 4'-chloro-2-((4-methyl-1-piperazinyl)imino)-, hydrochloride
RN: 25561-56-2
InChIKey: SJWOWLRNQZLLKL-GYVLLFFHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-Cl-N3-O.Cl-H

Molecular Weight

  • 302.203
 
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Names and Synonyms

Synonyms

  • 4'-Chloro-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride
  • 4'-Chloro-2-((N'-methyl-N-piperazino)imino)acetophenone hydrochloride

Systematic Name

  • Acetophenone, 4'-chloro-2-((4-methyl-1-piperazinyl)imino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 25561-56-2

System Generated Number

  • 0025561562

Molecular Formulas

Molecular Formula

  • C13-H16-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C13-H16-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16ClN3O.ClH/c1-16-6-8-17(9-7-16)15-10-13(18)11-2-4-12(14)5-3-11;/h2-5,10H,6-9H2,1H3;1H/b15-10+;

InChIKey

SJWOWLRNQZLLKL-GYVLLFFHSA-N

Smiles

c1(C(\C=N\N2CC[NH+](C)CC2)=O)ccc(Cl)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.