N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide

Modify Date: 2025-09-24 12:13:41

N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide Structure
N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide structure
 Common Name N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide
CAS Number 2034399-49-8 Molecular Weight 407.9
Density N/A Boiling Point N/A
Molecular Formula C19H22ClN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C19H22ClN3O3S
Molecular Weight 407.9

 Preparation

O=C(NCc1ccc(Cl)cc1)C(=O)NCC(c1ccco1)N1CCSCC1
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Chemsrc provides CAS#:2034399-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide>> amp version: N1-(4-chlorobenzyl)-N2-(2-(furan-2-yl)-2-thiomorpholinoethyl)oxalamide

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