8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline

Modify Date: 2025-11-05 21:12:09

8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline Structure
8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline structure
 Common Name 8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline
CAS Number 867164-90-7 Molecular Weight 349.2
Density N/A Boiling Point N/A
Molecular Formula C21H21BFNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline

 Chemical & Physical Properties

Molecular Formula C21H21BFNO2
Molecular Weight 349.2
InChIKey MQQWDQJXDULYKQ-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc3ccc(-c4ccccc4)nc3c2F)OC1(C)C
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Chemsrc provides CAS#:867164-90-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline>> amp version: 8-Fluoro-2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline

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