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

Modify Date: 2024-09-04 10:00:00

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-bromophenyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-bromophenyl)methanone
CAS Number 1797559-14-8 Molecular Weight 292.17
Density N/A Boiling Point N/A
Molecular Formula C14H14BrNO 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-bromophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C14H14BrNO
Molecular Weight 292.17

 Preparation

O=C(c1cccc(Br)c1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797559-14-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-bromophenyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-bromophenyl)methanone

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