1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

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

1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one structure
 Common Name 1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
CAS Number 1809908-06-2 Molecular Weight 344.07
Density N/A Boiling Point N/A
Molecular Formula C11H7BrF5NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

 Chemical & Physical Properties

Molecular Formula C11H7BrF5NO
Molecular Weight 344.07

 Preparation

O=C(N1CCc2c(F)c(F)cc(Br)c2C1)C(F)(F)F
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Chemsrc provides CAS#:1809908-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one>> amp version: 1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

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