8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one

Modify Date: 2025-09-18 11:00:47

8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one Structure
8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one structure
 Common Name 8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
CAS Number 2818961-74-7 Molecular Weight 289.11
Density N/A Boiling Point N/A
Molecular Formula C15H17BFNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one

 Chemical & Physical Properties

Molecular Formula C15H17BFNO3
Molecular Weight 289.11
InChIKey FZPWPMJHXHDFPY-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(F)c3[nH]c(=O)ccc23)OC1(C)C
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Chemsrc provides CAS#:2818961-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one>> amp version: 8-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one

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