(1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane

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

(1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane structure
 Common Name (1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane
CAS Number 2309602-71-7 Molecular Weight 373.4
Density N/A Boiling Point N/A
Molecular Formula C17H18F3NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane

 Chemical & Physical Properties

Molecular Formula C17H18F3NO3S
Molecular Weight 373.4

 Preparation

O=S(=O)(c1ccccc1OC(F)(F)F)N1C2CCC1CC(=C1CC1)C2
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Chemsrc provides CAS#:2309602-71-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane>> amp version: (1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane

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