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Substance Name: Piperazine, 1-methyl-4-(2-(phenylthio)benzoyl)-, (Z)-2-butenedioate (1:1)
RN: 93288-88-1
InChIKey: OOUOMSHYRIDJEC-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O-S.C4-H4-O4

Molecular Weight

  • 428.5066
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93288-88-1

System Generated Number

  • 0093288881

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O-S.C4-H4-O4

Molecular Formula Fragments

  • C18-H20-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2OS.C4H4O4/c1-19-11-13-20(14-12-19)18(21)16-9-5-6-10-17(16)22-15-7-3-2-4-8-15;5-3(6)1-2-4(7)8/h2-10H,11-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

OOUOMSHYRIDJEC-BTJKTKAUSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1009, 1984.