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Substance Name: Piperazine, 1-(6H-dibenzo(b,d)pyran-6-yl)-
RN: 83358-68-3
InChIKey: GGJVQBAUKUVWHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N2-O

Molecular Weight

  • 266.3422
 
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Names and Synonyms

Synonyms

  • 1-(6H-Dibenzo(b,d)pyran-6-yl)piperazine
  • 6-(1-Piperazinyl)-6H-dibenzo(b,d)pyran
  • FCE 20618

Systematic Name

  • Piperazine, 1-(6H-dibenzo(b,d)pyran-6-yl)-

Registry Numbers

CAS Registry Number

  • 83358-68-3

System Generated Number

  • 0083358683

Structure Descriptors

InChI

1S/C17H18N2O/c1-2-7-15-13(5-1)14-6-3-4-8-16(14)20-17(15)19-11-9-18-10-12-19/h1-8,17-18H,9-12H2

InChIKey

GGJVQBAUKUVWHH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)-c3ccccc3OC2N4CCNCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4463001,