N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxyacetamide

Modify Date: 2024-09-03 19:27:31

N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxyacetamide structure
 Common Name N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxyacetamide
CAS Number 2034312-12-2 Molecular Weight 338.4
Density N/A Boiling Point N/A
Molecular Formula C16H22N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxyacetamide

 Chemical & Physical Properties

Molecular Formula C16H22N2O4S
Molecular Weight 338.4

 Preparation

CS(=O)(=O)N1C2CCC1CC(NC(=O)COc1ccccc1)C2
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Chemsrc provides CAS#:2034312-12-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxyacetamide>> amp version: N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-phenoxyacetamide

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