Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thioxanthene, 2-chloro-9-((3-piperazinyl)propylidene)-, dihydrochloride
RN: 63869-63-6
InChIKey: XBQZDVPAJGHARN-CEFNGPBASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-S.2Cl-H

Molecular Weight

  • 429.8407
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N 751
  • Piperazine, 1-(3-(2-chlorothioxanth-9-ylidene)propyl)-, dihydrochloride

Systematic Name

  • Thioxanthene, 2-chloro-9-((3-piperazinyl)propylidene)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63869-63-6

System Generated Number

  • 0063869636

Molecular Formulas

Molecular Formula

  • C20-H21-Cl-N2-S.2Cl-H

Molecular Formula Fragments

  • C20-H21-Cl-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21ClN2S.2ClH/c21-15-7-8-20-18(14-15)16(17-4-1-2-6-19(17)24-20)5-3-11-23-12-9-22-10-13-23;;/h1-2,4-8,14,22H,3,9-13H2;2*1H/b16-5+;;

InChIKey

XBQZDVPAJGHARN-CEFNGPBASA-N

Smiles

c1ccc2c(c1)/C(=C\CCN3CCNCC3)/c4cc(ccc4S2)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 82mg/kg (82mg/kg) BEHAVIORAL: SLEEP Acta Pharmacologica et Toxicologica. Vol. 19, Pg. 87, 1962.