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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-
RN: 1166-31-0
InChIKey: KNOJZHOEHFJQIS-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-(3-Chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)piperazine
  • 5-23-02-00531 (Beilstein Handbook Reference)
  • BRN 0841263

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1166-31-0

System Generated Number

  • 0001166310

Structure Descriptors

InChI

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

InChIKey

KNOJZHOEHFJQIS-UHFFFAOYSA-N

Smiles

c1ccc2OC[C@@H](Oc2c1)CN1CCN(CC1)c1cccc(c1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.