1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chloro-6-fluorophenyl)propan-1-one

Modify Date: 2025-09-23 07:32:48

1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chloro-6-fluorophenyl)propan-1-one structure
 Common Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chloro-6-fluorophenyl)propan-1-one
CAS Number 1797875-03-6 Molecular Weight 293.76
Density N/A Boiling Point N/A
Molecular Formula C16H17ClFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chloro-6-fluorophenyl)propan-1-one

 Chemical & Physical Properties

Molecular Formula C16H17ClFNO
Molecular Weight 293.76

 Preparation

O=C(CCc1c(F)cccc1Cl)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797875-03-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chloro-6-fluorophenyl)propan-1-one>> amp version: 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2-chloro-6-fluorophenyl)propan-1-one

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