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Substance Name: 1-Piperazineethanol, 4-(3-(2-methoxythioxanthen-9-ylidene)propyl)-, dihydrochloride
RN: 63978-48-3
InChIKey: WMPOQBVJQZWVBU-HQRUICKWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O2-S.2Cl-H

Molecular Weight

  • 469.474
 
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Names and Synonyms

Synonyms

  • N 773
  • Thioxanthene, 9-(3-(4-(2-hydroxyethyl)piperazinyl)propylidene)-2-methoxy-, dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(3-(2-methoxythioxanthen-9-ylidene)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 63978-48-3

System Generated Number

  • 0063978483

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O2-S.2Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O2S.2ClH/c1-27-18-8-9-21-19(20-5-2-3-7-22(20)28-23(21)17-18)6-4-10-24-11-13-25(14-12-24)15-16-26;;/h2-3,5-9,17,26H,4,10-16H2,1H3;2*1H/b19-6-;;

InChIKey

WMPOQBVJQZWVBU-HQRUICKWSA-N

Smiles

COc1ccc\2c(c1)Sc3ccccc3/C2=C/CCN4CCN(CC4)CCO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 102mg/kg (102mg/kg)   Acta Pharmacologica et Toxicologica. Vol. 19, Pg. 87, 1962.