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Substance Name: 1-Piperazineethanol, 4-(2-(2-chlorothioxanthen-9-ylidene)ethyl)-, dihydrochloride
RN: 63978-45-0
InChIKey: AVQFFCMOLKKCEM-RFZNCAAWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl-N2-O-S.2Cl-H

Molecular Weight

  • 459.8665
 
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Names and Synonyms

Synonyms

  • N 7006
  • Thioxanthene, 2-chloro-9-(2-(4-(2-hydroxyethyl)piperazinyl)ethylidene)-, dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(2-(2-chlorothioxanthen-9-ylidene)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63978-45-0

System Generated Number

  • 0063978450

Molecular Formulas

Molecular Formula

  • C21-H23-Cl-N2-O-S.2Cl-H

Molecular Formula Fragments

  • C21-H23-Cl-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23ClN2OS.2ClH/c22-19-6-3-5-18-16(17-4-1-2-7-20(17)26-21(18)19)8-9-23-10-12-24(13-11-23)14-15-25;;/h1-8,25H,9-15H2;2*1H/b16-8+;;

InChIKey

AVQFFCMOLKKCEM-RFZNCAAWSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 85mg/kg (85mg/kg) BEHAVIORAL: SLEEP Acta Pharmacologica et Toxicologica. Vol. 19, Pg. 87, 1962.