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Substance Name: Piperazine, 1-(5-chloro-2-methylphenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride
RN: 124444-96-8
InChIKey: UUIIMQJKUKVJMH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N3-O.2Cl-H

Molecular Weight

  • 388.724
 
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Names and Synonyms

Synonyms

  • 1-(5-Chloro-2-methylphenyl)-4-(3-pyridinylcarbonyl)piperazine dihydrochloride
  • B-1 248

Systematic Name

  • Piperazine, 1-(5-chloro-2-methylphenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 124444-96-8

System Generated Number

  • 0124444968

Molecular Formulas

Molecular Formula

  • C17-H18-Cl-N3-O.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

UUIIMQJKUKVJMH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1N2CCN(CC2)C(=O)c3cccnc3)Cl.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,