N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide

Modify Date: 2024-09-03 23:39:34

N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide structure
 Common Name N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide
CAS Number 2305399-22-6 Molecular Weight 286.4
Density N/A Boiling Point N/A
Molecular Formula C15H14N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C15H14N2O2S
Molecular Weight 286.4

 Preparation

C=CC(=O)Nc1nc2c(s1)-c1cc(OC)ccc1CC2
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Chemsrc provides CAS#:2305399-22-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide>> amp version: N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide

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