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879291-27-7

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879291-27-7 Structure

879291-27-7 Structure
IdentificationBack Directory
[Name]

2-(1-methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
[CAS]

879291-27-7
[Synonyms]

879291-27-7
2-Phenyl-pyridine-5-boronic acid picol ester
6-Phenyl-3-pyridylboronic Acid Pinacol Ester
2-Phenyl-pyridine-5-boronic acid pinacol ester
2-phenyl-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
4,4,5,5-Tetramethyl-2-(6-phenyl-3-pyridyl)-1,3,2-dioxaborolane
2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Pyridine, 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-(1-methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
[Molecular Formula]

C17H20BNO2
[MDL Number]

MFCD12032565
[MOL File]

879291-27-7.mol
[Molecular Weight]

281.161
Chemical PropertiesBack Directory
[Melting point ]

107.0 to 111.0 °C
[Boiling point ]

403.9±33.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder to crystal
[pka]

4.43±0.12(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)14-10-11-15(19-12-14)13-8-6-5-7-9-13/h5-12H,1-4H3
[InChIKey]

XLBHFDXPYKKVFI-UHFFFAOYSA-N
[SMILES]

C1(C=CC(C2C=CC=CC=2)=NC=1)B1OC(C)(C)C(C)(C)O1
[CAS DataBase Reference]

879291-27-7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2933.39.9200
Spectrum DetailBack Directory
[Spectrum Detail]

2-(1-methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine(879291-27-7)1HNMR
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