ChemicalBook--->CAS DataBase List--->458532-92-8

458532-92-8

458532-92-8 Structure

458532-92-8 Structure
IdentificationBack Directory
[Name]

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

458532-92-8
[Synonyms]

3-BROMOPYRIDINE-4-BORONIC ACID PINACOL ESTER
3-BroMo-4-pyridineboronic acid pinacol ester
3-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
4-broMo-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
Pyridine, 3-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE ISO 9001:2015 REACH
[Molecular Formula]

C11H15BBrNO2
[MDL Number]

MFCD06798250
[MOL File]

458532-92-8.mol
[Molecular Weight]

283.96
Chemical PropertiesBack Directory
[Melting point ]

88-90°C
[Boiling point ]

340.6±27.0 °C(Predicted)
[density ]

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

Inert atmosphere,2-8°C
[pka]

2.03±0.20(Predicted)
[InChI]

InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-7-9(8)13/h5-7H,1-4H3
[InChIKey]

ICPLYAGDLDLVLB-UHFFFAOYSA-N
[SMILES]

C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Br
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
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE(458532-92-8)1HNMR
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