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Substance Name: 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3,4-dichlorophenyl)-, hydrochloride
RN: 84509-18-2
InChIKey: JEMYOIHJGYCUQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl2-N-O2.Cl-H

Molecular Weight

  • 296.5798
 
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Names and Synonyms

Synonym

  • 5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride

Systematic Name

  • 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3,4-dichlorophenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 84509-18-2

System Generated Number

  • 0084509182

Molecular Formulas

Molecular Formula

  • C11-H11-Cl2-N-O2.Cl-H

Molecular Formula Fragments

  • C11-H11-Cl2-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H11Cl2NO2.ClH/c12-9-2-1-7(3-10(9)13)11-6-14-4-8(16-11)5-15-11;/h1-3,8,14H,4-6H2;1H

InChIKey

JEMYOIHJGYCUQL-UHFFFAOYSA-N

Smiles

c1cc(c(cc1C23CNCC(O2)CO3)Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4463004,