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Substance Name: Piperazine, 1-(2-chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochloride
RN: 124444-97-9
InChIKey: KQJCKEUIKILXCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N3-O.Cl-H

Molecular Weight

  • 352.2631
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)piperazine monohydrochloride
  • B-1 352

Systematic Name

  • Piperazine, 1-(2-chloro-6-methylphenyl)-4-(3-pyridinylcarbonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 124444-97-9

System Generated Number

  • 0124444979

Molecular Formulas

Molecular Formula

  • C17-H18-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C17-H18-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18ClN3O.ClH/c1-13-4-2-6-15(18)16(13)20-8-10-21(11-9-20)17(22)14-5-3-7-19-12-14;/h2-7,12H,8-11H2,1H3;1H

InChIKey

KQJCKEUIKILXCB-UHFFFAOYSA-N

Smiles

Cc1cccc(c1N2CCN(CC2)C(=O)c3cccnc3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4880807,