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Substance Name: Piperazine, 1-((5-chloro-2-((2-methylphenyl)thio)phenyl)methyl)-4-methyl-, (Z)-2-butenedioate (1:2)
RN: 93289-02-2
InChIKey: PQOQISNUXIXYOJ-SPIKMXEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Cl-N2-S.2C4-H4-O4

Molecular Weight

  • 579.0669
 
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Names and Synonyms

Synonym

  • 1-(5-Chloro-2-(2-methylphenylthio)benzyl)-4-methylpiperazine bis(hydrogen maleate)

Systematic Name

  • Piperazine, 1-((5-chloro-2-((2-methylphenyl)thio)phenyl)methyl)-4-methyl-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 93289-02-2

System Generated Number

  • 0093289022

Molecular Formulas

Molecular Formula

  • C19-H23-Cl-N2-S.2C4-H4-O4

Molecular Formula Fragments

  • C19-H23-Cl-N2-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23ClN2S.2C4H4O4/c1-15-5-3-4-6-18(15)23-19-8-7-17(20)13-16(19)14-22-11-9-21(2)10-12-22;2*5-3(6)1-2-4(7)8/h3-8,13H,9-12,14H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

PQOQISNUXIXYOJ-SPIKMXEPSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 55mg/kg (55mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1009, 1984.