((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone

Modify Date: 2025-08-28 04:11:22

((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone Structure
((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone structure
 Common Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone
CAS Number 2109265-64-5 Molecular Weight 316.78
Density N/A Boiling Point N/A
Molecular Formula C16H17ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C16H17ClN4O
Molecular Weight 316.78

 Preparation

O=C(c1ccc(Cl)cc1)N1C2CCC1CC(n1nccn1)C2
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Chemsrc provides CAS#:2109265-64-5 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone>> amp version: ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone

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