(3-Fluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

Modify Date: 2025-09-14 12:25:49

(3-Fluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone structure
 Common Name (3-Fluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
CAS Number 1598406-42-8 Molecular Weight 305.2
Density N/A Boiling Point N/A
Molecular Formula C16H21BFNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-Fluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

 Chemical & Physical Properties

Molecular Formula C16H21BFNO3
Molecular Weight 305.2

 Preparation

CC1(C)OB(c2ccc(C(=O)N3CC(F)C3)cc2)OC1(C)C
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Chemsrc provides CAS#:1598406-42-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-Fluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone>> amp version: (3-Fluoroazetidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone

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