N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide

Modify Date: 2025-09-03 15:46:57

N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide Structure
N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide structure
 Common Name N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide
CAS Number 2200176-81-2 Molecular Weight 355.20
Density N/A Boiling Point N/A
Molecular Formula C15H16BrFN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C15H16BrFN2O2
Molecular Weight 355.20

 Preparation

C=CC(=O)NCCC(=O)N1CCc2cc(Br)cc(F)c2C1
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Chemsrc provides CAS#:2200176-81-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide>> amp version: N-[3-(6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-oxopropyl]prop-2-enamide

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