6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one

Modify Date: 2025-09-10 22:41:14

6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one Structure
6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one structure
 Common Name 6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one
CAS Number 1787294-57-8 Molecular Weight 405.3
Density N/A Boiling Point N/A
Molecular Formula C24H25BFNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one

 Chemical & Physical Properties

Molecular Formula C24H25BFNO3
Molecular Weight 405.3

 Preparation

CC1(C)OB(c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2)OC1(C)C
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Chemsrc provides CAS#:1787294-57-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one>> amp version: 6-Cyclopropyl-8-fluoro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]isoquinolin-1-one

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