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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride
RN: 124444-73-1
InChIKey: TYURSKYZKLVRQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-Cl-N3-O.2Cl-H

Molecular Weight

  • 374.6972
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-4-(3-pyridinylcarbonyl)piperazine dihydrochloride
  • B-1 371

Systematic Name

  • Piperazine, 1-(3-chlorophenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 124444-73-1

System Generated Number

  • 0124444731

Molecular Formulas

Molecular Formula

  • C16-H16-Cl-N3-O.2Cl-H

Molecular Formula Fragments

  • C16-H16-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H16ClN3O.2ClH/c17-14-4-1-5-15(11-14)19-7-9-20(10-8-19)16(21)13-3-2-6-18-12-13;;/h1-6,11-12H,7-10H2;2*1H

InChIKey

TYURSKYZKLVRQP-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)N2CCN(CC2)C(=O)c3cccnc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 501mg/kg (501mg/kg)   United States Patent Document. Vol. #4880807,