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651358-83-7

Basic Information
CAS No.: 651358-83-7
Name: 6-Bromopyridine-2-boronic acid pinacol ester
Molecular Structure:
Molecular Structure of 651358-83-7 (6-Bromopyridine-2-boronic acid pinacol ester)
Formula: C11H15BBrNO2
Molecular Weight: 283.96
Synonyms: 6-Bromopyridine-2-boronic acid pinacol ester;6-Bromo-2-Pyridineboronic acid pinacol ester;2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Bromopyridine-6-boronic acid pinacol ester;
EINECS: 145-896-5
Density: 1.34 g/cm3
Melting Point: 125-127℃
Boiling Point: 354.7 °C at 760 mmHg
Flash Point: 168.3 °C
Hazard Symbols: T
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 31.35000
LogP: 2.14330
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  • 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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    651358-83-7

    2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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  • 2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Casno:

    651358-83-7

    2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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  • 2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine651358-83-7

  • Casno:

    651358-83-7

    2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine651358-83-7

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Specification

The CAS registry number of 6-Bromopyridine-2-boronic acid pinacol ester is 651358-83-7. The IUPAC name is 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C11H15BBrNO2 and the molecular weight is 283.9573. It should be stored in a airtight, cool and dry place.

Physical properties of 6-Bromopyridine-2-boronic acid pinacol ester: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.35 Å2; (5)Index of Refraction: 1.527; (6)Molar Refractivity: 64.97 cm3; (7)Molar Volume: 211 cm3; (8)Polarizability: 25.75 ×10-24cm3; (9)Surface Tension: 39.2 dyne/cm; (10)Density: 1.34 g/cm3; (11)Flash Point: 168.3 °C; (12)Enthalpy of Vaporization: 57.61 kJ/mol; (13)Boiling Point: 354.7 °C at 760 mmHg; (14)Vapour Pressure: 6.71E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccc(Br)n2
(2)InChI: InChI=1/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3)InChIKey: OAVRLCKBKDMGGW-UHFFFAOYAS