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Substance Name: Piperazine, 1-((3a,12b-dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)-4-methyl-
RN: 84646-82-2
InChIKey: NZIPPFLRCKNBLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O3

Molecular Weight

  • 352.4316
 
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Names and Synonyms

Synonyms

  • 1-((3a,12b-Dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)-4-methylpiperazine
  • 2-(4-Methylpiperazinomethyl)dibenz(2,3:6,7)-3a,12b-dihydrooxepin(4,5-d)-1,3-dioxolane

Systematic Name

  • Piperazine, 1-((3a,12b-dihydrodibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-yl)methyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 84646-82-2

System Generated Number

  • 0084646822

Structure Descriptors

InChI

1S/C21H24N2O3/c1-22-10-12-23(13-11-22)14-19-25-20-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)21(20)26-19/h2-9,19-21H,10-14H2,1H3

InChIKey

NZIPPFLRCKNBLL-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC2OC3c4ccccc4Oc5ccccc5C3O2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 309mg/kg (309mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 711, 1982.