5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride

Modify Date: 2025-09-14 08:10:00

5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride Structure
5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride structure
 Common Name 5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride
CAS Number 84509-40-0 Molecular Weight 265.13600
Density N/A Boiling Point 338.9ºC at 760 mmHg
Molecular Formula C10H14Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 158.7ºC

 Names

Name 5-pyridin-3-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 338.9ºC at 760 mmHg
Molecular Formula C10H14Cl2N2O2
Molecular Weight 265.13600
Flash Point 158.7ºC
Exact Mass 264.04300
PSA 43.38000
LogP 2.18580

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JG5964955
CHEMICAL NAME :
6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3-pyridinyl)-, dihydrochloride
CAS REGISTRY NUMBER :
84509-40-0
LAST UPDATED :
199609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O2.2Cl-H
MOLECULAR WEIGHT :
265.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4463004

 Synonyms

6,8-Dioxa-3-azabicyclo(3.2.1)octane,5-(3-pyridinyl)-,dihydrochloride
5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride
5-pyridin-3-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride
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Chemsrc provides CAS#:84509-40-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride>> amp version: 5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride

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