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Substance Name: 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-nitrophenyl)-, monohydrochloride
RN: 84509-16-0
InChIKey: VIOZDPLYCQWCKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O4.Cl-H

Molecular Weight

  • 272.6867
 
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Names and Synonyms

Synonym

  • 5-(4-Nitrophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane monohydrochloride

Systematic Name

  • 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(4-nitrophenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 84509-16-0

System Generated Number

  • 0084509160

Molecular Formulas

Molecular Formula

  • C11-H12-N2-O4.Cl-H

Molecular Formula Fragments

  • C11-H12-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H12N2O4.ClH/c14-13(15)9-3-1-8(2-4-9)11-7-12-5-10(17-11)6-16-11;/h1-4,10,12H,5-7H2;1H

InChIKey

VIOZDPLYCQWCKW-UHFFFAOYSA-N

Smiles

c1cc(ccc1C23CNCC(O2)CO3)[N+](=O)[O-].Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 290mg/kg (290mg/kg)   United States Patent Document. Vol. #4463004,