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Substance Name: Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride
RN: 136996-73-1
InChIKey: ZCCMONVTIDKASM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N3-O-S.Cl-H

Molecular Weight

  • 388.3607
 
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Names and Synonyms

Synonyms

  • 4-Methyl-5-(2-(4-(6-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole hydrochloride
  • B 1366

Systematic Name

  • Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 136996-73-1

System Generated Number

  • 0136996731

Molecular Formulas

Molecular Formula

  • C17-H22-Cl-N3-O-S.Cl-H

Molecular Formula Fragments

  • C17-H22-Cl-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22ClN3OS.ClH/c1-13-4-3-5-15(18)16(13)21-8-6-20(7-9-21)10-11-22-17-14(2)19-12-23-17;/h3-5,12H,6-11H2,1-2H3;1H

InChIKey

ZCCMONVTIDKASM-UHFFFAOYSA-N

Smiles

Cc1cccc(c1N2CCN(CC2)CCOc3c(ncs3)C)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 740mg/kg (740mg/kg)   United States Patent Document. Vol. #5322846,