| Identification | Back 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 Properties | Back 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 |
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