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458532-82-6

458532-82-6 Structure

458532-82-6 Structure
IdentificationBack Directory
[Name]

2-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
[CAS]

458532-82-6
[Synonyms]

2-Bromo-4-pyridylboronic Acid Pinacol Ester
2-BROMOPYRIDINE-4-BORONIC ACID PINACOL ESTER
2-broMo-4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-(2-Bromo-4-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
Pyridine, 2-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-Bromo-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine 97%
2-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE ISO 9001:2015 REACH
[Molecular Formula]

C11H15BBrNO2
[MDL Number]

MFCD06798252
[MOL File]

458532-82-6.mol
[Molecular Weight]

283.96
Chemical PropertiesBack Directory
[Melting point ]

80-83°C
[Boiling point ]

354.7±27.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

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

-0.05±0.10(Predicted)
[Water Solubility ]

Insoluble in water.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Uses]

It is used in medicines.
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE(458532-82-6)1HNMR
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