1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Modify Date: 2024-09-03 19:29:59

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone structure
 Common Name 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
CAS Number 1279814-52-6 Molecular Weight 323.11
Density N/A Boiling Point N/A
Molecular Formula C11H10BrF3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

 Chemical & Physical Properties

Molecular Formula C11H10BrF3N2O
Molecular Weight 323.11

 Preparation

Nc1cc2c(cc1Br)CN(C(=O)C(F)(F)F)CC2
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Chemsrc provides CAS#:1279814-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone>> amp version: 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

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