Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

Modify Date: 2024-09-04 02:31:54

Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- structure
 Common Name Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
CAS Number 1352645-49-8 Molecular Weight 336.2
Density N/A Boiling Point N/A
Molecular Formula C20H25BN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

 Chemical & Physical Properties

Molecular Formula C20H25BN2O2
Molecular Weight 336.2

 Preparation

CC1(C)OB(c2cccc(N3CCCc4ccccc43)n2)OC1(C)C
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Chemsrc provides CAS#:1352645-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]->> amp version: Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

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