(4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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

(4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone structure
 Common Name (4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
CAS Number 1448073-12-8 Molecular Weight 389.9
Density N/A Boiling Point N/A
Molecular Formula C20H20ClNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

 Chemical & Physical Properties

Molecular Formula C20H20ClNO3S
Molecular Weight 389.9

 Preparation

O=C(c1ccc(Cl)cc1)N1C2CCC1CC(S(=O)(=O)c1ccccc1)C2
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Chemsrc provides CAS#:1448073-12-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone>> amp version: (4-chlorophenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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