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Substance Name: Piperazine, 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(1-oxopropyl)-, monohydrochloride
RN: 56708-03-3
InChIKey: MJCOXTZLXRVCMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-F-N2-O2.Cl-H

Molecular Weight

  • 342.8396
 
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Names and Synonyms

Synonym

  • 1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-(1-oxopropyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(1-oxopropyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 56708-03-3

System Generated Number

  • 0056708033

Molecular Formulas

Molecular Formula

  • C17-H23-F-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H23-F-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23FN2O2.ClH/c1-2-17(22)20-12-10-19(11-13-20)9-3-4-16(21)14-5-7-15(18)8-6-14;/h5-8H,2-4,9-13H2,1H3;1H

InChIKey

MJCOXTZLXRVCMX-UHFFFAOYSA-N

Smiles

CCC(=O)N1CCN(CC1)CCCC(=O)c2ccc(cc2)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 44mg/kg (44mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1218, 1975.