2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Catalog No. :
ACKZIS774
CAS No. :
330792-85-3
Molecular Formula :
C16H19BN2O3
Molecular Weight :
298.15

IUPAC Name:2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine structure diagram
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Product Information

Product Name2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
IUPAC Name2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Molecular FormulaC16H19BN2O3
Molecular Weight298.15
SMILESCC1(C)C(C)(C)OB(C2=CN=C(OC3=CC=CC=C3)N=C2)O1
InChI KeyYNKBDEYACJKPHT-UHFFFAOYSA-N
Synonym2-PHENOXYPYRIMIDINE-5-BORONIC ACID PINACOL ESTER;1,3,2-dioxaborolan-2-yl)pyriMidine;2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine;Pyrimidine, 2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.330792-85-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACKZIS774 Molecular Building Block Synthetic Route

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2. ACKZIS774 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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