3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine

Catalog No. :
ACGVYH697
CAS No. :
1362703-30-7
Molecular Formula :
C17H20BNO3
Molecular Weight :
297.16

IUPAC Name:3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine structure diagram
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Product Information

Product Name3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine
IUPAC Name3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine
Molecular FormulaC17H20BNO3
Molecular Weight297.16
SMILESCC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=CN=C3)C=C2)O1
InChI KeyFYBALERXOPFRRV-UHFFFAOYSA-N
Synonym3-[4-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Phenoxy]-Pyridine(WX652036);3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyridine;3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)PYRIDINE;(4-(PYRIDIN-3-YLOXY)PHENYL)BORONIC ACID PINACOL ESTER;Pyridine, 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
CAS No.1362703-30-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGVYH697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACGVYH697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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