3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Modify Date: 2024-09-03 20:35:51

3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide structure
 Common Name 3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
CAS Number 1010870-36-6 Molecular Weight 348.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C20H16N2O2S
Molecular Weight 348.4

 Preparation

O=C(Nc1cccc2cccnc12)C1=C(c2ccccc2)SCCO1
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Chemsrc provides CAS#:1010870-36-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide>> amp version: 3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

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