N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide

Modify Date: 2025-10-14 13:02:30

N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide Structure
N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide structure
 Common Name N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
CAS Number 1226428-40-5 Molecular Weight 356.30
Density N/A Boiling Point N/A
Molecular Formula C16H15F3N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C16H15F3N2O4
Molecular Weight 356.30

 Preparation

CC(Cc1ccco1)NC(=O)C(=O)Nc1ccc(OC(F)(F)F)cc1
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Chemsrc provides CAS#:1226428-40-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide>> amp version: N1-(1-(furan-2-yl)propan-2-yl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide

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