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Substance Name: Piperazine, 1-(4-((4-chlorophenyl)methyl)-2-thiazolyl)-, dihydrochloride
RN: 73553-65-8
InChIKey: CKFKYZITEWWBDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-Cl-N3-S.2Cl-H

Molecular Weight

  • 366.7422
 
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Names and Synonyms

Synonyms

  • ((Chloro-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate
  • ((Chloro-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate [French]
  • 1-(4-((4-Chlorophenyl)methyl)-2-thiazolyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(4-((4-chlorophenyl)methyl)-2-thiazolyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 73553-65-8

System Generated Number

  • 0073553658

Molecular Formulas

Molecular Formula

  • C14-H16-Cl-N3-S.2Cl-H

Molecular Formula Fragments

  • C14-H16-Cl-N3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16ClN3S.2ClH/c15-12-3-1-11(2-4-12)9-13-10-19-14(17-13)18-7-5-16-6-8-18;;/h1-4,10,16H,5-9H2;2*1H

InChIKey

CKFKYZITEWWBDH-UHFFFAOYSA-N

Smiles

c1cc(ccc1Cc2csc(n2)N3CCNCC3)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   European Patent Application. Vol. #0005091,