(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone

Modify Date: 2025-08-27 16:26:56

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone
CAS Number 1797874-99-7 Molecular Weight 249.26
Density N/A Boiling Point N/A
Molecular Formula C14H13F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C14H13F2NO
Molecular Weight 249.26

 Preparation

O=C(c1ccc(F)c(F)c1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797874-99-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-difluorophenyl)methanone

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