(4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone

Modify Date: 2024-09-03 23:41:48

(4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone structure
 Common Name (4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone
CAS Number 2310103-05-8 Molecular Weight 338.3
Density N/A Boiling Point N/A
Molecular Formula C15H16BrNOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone

 Chemical & Physical Properties

Molecular Formula C15H16BrNOS
Molecular Weight 338.3

 Preparation

O=C(c1cc(Br)cs1)N1C2CCC1CC(=C1CC1)C2
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Chemsrc provides CAS#:2310103-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone>> amp version: (4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone

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