(Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

Modify Date: 2024-09-03 22:57:53

(Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide structure
 Common Name (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
CAS Number 895434-84-1 Molecular Weight 280.34
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

 Chemical & Physical Properties

Molecular Formula C13H16N2O3S
Molecular Weight 280.34

 Preparation

CCC(=O)N=c1sc2cc(OC)c(OC)cc2n1C
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Chemsrc provides CAS#:895434-84-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide>> amp version: (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide

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