((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone

Modify Date: 2025-09-11 14:14:21

((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone structure
 Common Name ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone
CAS Number 2176069-23-9 Molecular Weight 318.32
Density N/A Boiling Point N/A
Molecular Formula C16H16F2N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C16H16F2N4O
Molecular Weight 318.32

 Preparation

O=C(c1c(F)cccc1F)N1C2CCC1CC(n1cncn1)C2
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Chemsrc provides CAS#:2176069-23-9 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone>> amp version: ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(2,6-difluorophenyl)methanone

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