4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide

Modify Date: 2024-09-04 10:00:00

4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide structure
 Common Name 4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide
CAS Number 2034156-78-8 Molecular Weight 287.15
Density N/A Boiling Point N/A
Molecular Formula C10H8BrFN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide

 Chemical & Physical Properties

Molecular Formula C10H8BrFN2S
Molecular Weight 287.15

 Preparation

Br.C#CCn1c(=N)sc2cccc(F)c21
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Chemsrc provides CAS#:2034156-78-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide>> amp version: 4-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide

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