N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide

Modify Date: 2025-08-28 13:50:31

N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide Structure
N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide structure
 Common Name N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide
CAS Number 872881-66-8 Molecular Weight 493.5
Density N/A Boiling Point N/A
Molecular Formula C22H24FN3O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C22H24FN3O7S
Molecular Weight 493.5
InChIKey WLPWHGHVABNLFE-UHFFFAOYSA-N
SMILES O=C(NCc1ccccc1F)C(=O)NCC1OCCCN1S(=O)(=O)c1ccc2c(c1)OCCO2
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Chemsrc provides CAS#:872881-66-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide>> amp version: N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(2-fluorobenzyl)oxalamide

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