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Substance Name: 1-Piperazineethanol, 4-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-, (E)-, (Z)-2-butenedioate (1:2)
RN: 93665-45-3
InChIKey: CNHVMHKQWUQIOL-ODAAKTNFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O-S.2C4-H4-O4

Molecular Weight

  • 612.6964
 
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Names and Synonyms

Synonym

  • (E)-4-(3-Dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-1-piperazineethanol maleate (1:2)

Systematic Name

  • 1-Piperazineethanol, 4-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-, (E)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 93665-45-3

System Generated Number

  • 0093665453

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O-S.2C4-H4-O4

Molecular Formula Fragments

  • C23-H28-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2OS.2C4H4O4/c26-17-16-25-14-12-24(13-15-25)11-5-9-21-20-7-2-1-6-19(20)18-27-23-10-4-3-8-22(21)23;2*5-3(6)1-2-4(7)8/h1-4,6-10,26H,5,11-18H2;2*1-2H,(H,5,6)(H,7,8)/b21-9-;2*2-1-

InChIKey

CNHVMHKQWUQIOL-ODAAKTNFSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1191mg/kg (1191mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1816, 1984.