N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide

Modify Date: 2025-11-05 20:04:48

N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide Structure
N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide structure
 Common Name N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide
CAS Number 941939-34-0 Molecular Weight 355.3
Density N/A Boiling Point N/A
Molecular Formula C19H15F2N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C19H15F2N3O2
Molecular Weight 355.3
InChIKey QDZNEXAEUCIPSS-UHFFFAOYSA-N
SMILES Cc1cc(NC(=O)C(=O)NCc2c(F)cccc2F)c2ccccc2n1
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Chemsrc provides CAS#:941939-34-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide>> amp version: N1-(2,6-difluorobenzyl)-N2-(2-methylquinolin-4-yl)oxalamide

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