N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide

Modify Date: 2024-09-04 10:00:00

N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide structure
 Common Name N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
CAS Number 872880-98-3 Molecular Weight 451.9
Density N/A Boiling Point N/A
Molecular Formula C20H22ClN3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C20H22ClN3O5S
Molecular Weight 451.9

 Preparation

O=C(NCc1ccc(Cl)cc1)C(=O)NCC1OCCCN1S(=O)(=O)c1ccccc1
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Chemsrc provides CAS#:872880-98-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide>> amp version: N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide

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