N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Modify Date: 2024-09-03 23:52:24

N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide structure
 Common Name N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
CAS Number 2188733-83-5 Molecular Weight 252.27
Density N/A Boiling Point N/A
Molecular Formula C11H9FN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C11H9FN2O2S
Molecular Weight 252.27

 Preparation

C=CC(=O)Nc1nc2c(OC)cc(F)cc2s1
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Chemsrc provides CAS#:2188733-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide>> amp version: N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

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