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Pyridine,2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (651358-83-7)

Identification
Name:Pyridine,2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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;
CAS:651358-83-7
Molecular Formula: C11H15BBrNO2
Molecular Weight: 283.96
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
Molecular Structure: (C11H15BBrNO2) 6-Bromopyridine-2-boronic acid pinacol ester;6-Bromo-2-Pyridineboronic acid pinacol ester;2-Bromo-6-...
Properties
Density:1.34g/cm3
Refractive index:1.527
Specification:

The 6-Bromopyridine-2-boronic acid pinacol ester, with CAS registry number 651358-83-7, has the systematic name of 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. And its IUPAC name is the same one. This chemical should be stored in cool, 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)Enthalpy of Vaporization: 57.61 kJ/mol; (11)Vapour Pressure: 6.71E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 6-Bromopyridine-2-boronic acid pinacol ester irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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
(4)Std. InChI: InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(5)Std. InChIKey: OAVRLCKBKDMGGW-UHFFFAOYSA-N

Safety Data
 

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