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Substance Name: Piperazine, 1-(4-chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-
RN: 1047-76-3
InChIKey: NNHVEJLXLGNXSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O2

Molecular Weight

  • 344.84
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)piperazine
  • 5-23-02-00531 (Beilstein Handbook Reference)
  • BRN 0841611

Systematic Name

  • Piperazine, 1-(4-chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 1047-76-3

System Generated Number

  • 0001047763

Structure Descriptors

InChI

1S/C19H21ClN2O2/c20-15-5-7-16(8-6-15)22-11-9-21(10-12-22)13-17-14-23-18-3-1-2-4-19(18)24-17/h1-8,17H,9-14H2

InChIKey

NNHVEJLXLGNXSU-UHFFFAOYSA-N

Smiles

c1ccc2OC[C@@H](Oc2c1)CN1CCN(CC1)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.