(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone

Modify Date: 2025-10-15 12:07:22

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone
CAS Number 1796948-04-3 Molecular Weight 265.31
Density N/A Boiling Point N/A
Molecular Formula C16H15N3O 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(quinoxalin-6-yl)methanone

 Chemical & Physical Properties

Molecular Formula C16H15N3O
Molecular Weight 265.31

 Preparation

O=C(c1ccc2nccnc2c1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1796948-04-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone

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