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

Modify Date: 2024-09-03 23:03:45

N1-(4-fluorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide structure
 Common Name N1-(4-fluorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
CAS Number 872881-09-9 Molecular Weight 435.5
Density N/A Boiling Point N/A
Molecular Formula C20H22FN3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H22FN3O5S
Molecular Weight 435.5

 Preparation

O=C(NCc1ccc(F)cc1)C(=O)NCC1OCCCN1S(=O)(=O)c1ccccc1
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Chemsrc provides CAS#:872881-09-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-fluorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide>> amp version: N1-(4-fluorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide

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