N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide

Modify Date: 2025-11-06 17:37:14

N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide Structure
N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide structure
 Common Name N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide
CAS Number 941999-11-7 Molecular Weight 344.33
Density N/A Boiling Point N/A
Molecular Formula C16H19F3N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C16H19F3N2O3
Molecular Weight 344.33
InChIKey VSZXZHZBCUOLDH-UHFFFAOYSA-N
SMILES O=C(Nc1ccc(OC(F)(F)F)cc1)C(=O)NC1CCCCCC1
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Chemsrc provides CAS#:941999-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide>> amp version: N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide

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