8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

Modify Date: 2025-11-29 16:18:58

8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one Structure
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one structure
 Common Name 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
CAS Number 2857093-31-1 Molecular Weight 287.2
Density N/A Boiling Point N/A
Molecular Formula C16H22BNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

 Chemical & Physical Properties

Molecular Formula C16H22BNO3
Molecular Weight 287.2
InChIKey IQXHNQSYDCBAES-UHFFFAOYSA-N
SMILES Cc1cc(B2OC(C)(C)C(C)(C)O2)cc2c1C(=O)NCC2
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Chemsrc provides CAS#:2857093-31-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one>> amp version: 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

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