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

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

(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