N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

Modify Date: 2025-09-24 11:31:31

N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide Structure
N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide structure
 Common Name N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
CAS Number 1207009-08-2 Molecular Weight 353.4
Density N/A Boiling Point N/A
Molecular Formula C17H11N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H11N3O4S
Molecular Weight 353.4

 Preparation

COc1cccc2cc(C(=O)Nc3cccc4nsnc34)c(=O)oc12
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Chemsrc provides CAS#:1207009-08-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide>> amp version: N-(benzo[c][1,2,5]thiadiazol-4-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

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