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Substance Name: 1-Piperazineethanol, 4-(3-(thioxanthen-9-ylidene)propyl)-, dihydrochloride
RN: 63978-49-4
InChIKey: MHSVERPOMOPYHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O-S.2Cl-H

Molecular Weight

  • 439.4482
 
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Names and Synonyms

Synonyms

  • N 754
  • Thioxanthene, 9-(3-(4-(2-hydroxyethyl)piperazinyl)propylidene)-, dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(3-(thioxanthen-9-ylidene)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63978-49-4

System Generated Number

  • 0063978494

Molecular Formulas

Molecular Formula

  • C22-H26-N2-O-S.2Cl-H

Molecular Formula Fragments

  • C22-H26-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2OS.2ClH/c25-17-16-24-14-12-23(13-15-24)11-5-8-18-19-6-1-3-9-21(19)26-22-10-4-2-7-20(18)22;;/h1-4,6-10,25H,5,11-17H2;2*1H

InChIKey

MHSVERPOMOPYHC-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 108mg/kg (108mg/kg) BEHAVIORAL: SLEEP Acta Pharmacologica et Toxicologica. Vol. 19, Pg. 87, 1962.