N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide

Modify Date: 2025-08-27 12:35:58

N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide Structure
N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide structure
 Common Name N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
CAS Number 898414-09-0 Molecular Weight 473.5
Density N/A Boiling Point N/A
Molecular Formula C22H20FN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C22H20FN3O4S2
Molecular Weight 473.5

 Preparation

O=C(NCc1ccc(F)cc1)C(=O)Nc1ccc2c(c1)N(S(=O)(=O)c1cccs1)CCC2
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Chemsrc provides CAS#:898414-09-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide>> amp version: N1-(4-fluorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide

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