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Substance Name: Piperazine, 1-methyl-4-(2-((4-methylphenyl)thio)benzoyl)-, (Z)-2-butenedioate (1:1)
RN: 93288-92-7
InChIKey: ZGNHRAQHZRKLFM-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O-S.C4-H4-O4

Molecular Weight

  • 442.5334
 
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Names and Synonyms

Synonym

  • 1-Methyl-4-(2-(4-methylphenylthio)benzoyl)piperazine hydrogen maleate

Systematic Name

  • Piperazine, 1-methyl-4-(2-((4-methylphenyl)thio)benzoyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 93288-92-7

System Generated Number

  • 0093288927

Molecular Formulas

Molecular Formula

  • C19-H22-N2-O-S.C4-H4-O4

Molecular Formula Fragments

  • C19-H22-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2OS.C4H4O4/c1-15-7-9-16(10-8-15)23-18-6-4-3-5-17(18)19(22)21-13-11-20(2)12-14-21;5-3(6)1-2-4(7)8/h3-10H,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

ZGNHRAQHZRKLFM-BTJKTKAUSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1009, 1984.