2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one

Modify Date: 2025-08-22 14:57:45

2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one structure
 Common Name 2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
CAS Number 2189498-47-1 Molecular Weight 346.8
Density N/A Boiling Point N/A
Molecular Formula C17H19ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one

 Chemical & Physical Properties

Molecular Formula C17H19ClN4O2
Molecular Weight 346.8

 Preparation

O=C(COc1ccc(Cl)cc1)N1C2CCC1CC(n1ccnn1)C2
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Chemsrc provides CAS#:2189498-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one>> amp version: 2-(4-chlorophenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one

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