The Pyridine,2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with CAS registry number 610768-32-6, belongs to the following product categories: (1)Pyridine; (2)Boronic ester; (3)Organoborons. It has the systematic name of 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. And the chemical formula of this chemical is C₁₂H₁₈BNO₂.

Physical properties of Pyridine,2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-: (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: 1.489; (6)Molar Refractivity: 61.87 cm³; (7)Molar Volume: 214 cm³; (8)Polarizability: 24.53×10^-24cm³; (9)Surface Tension: 33.6 dyne/cm; (10)Density: 1.02 g/cm³; (11)Flash Point: 139.2 °C; (12)Enthalpy of Vaporization: 52.52 kJ/mol; (13)Boiling Point: 306.5 °C at 760 mmHg; (14)Vapour Pressure: 0.00139 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(C)nc2
(2)InChI: InChI=1/C12H18BNO2/c1-9-6-7-10(8-14-9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
(3)InChIKey: JEECGGXGHJUYMN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C12H18BNO2/c1-9-6-7-10(8-14-9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
(5)Std. InChIKey: JEECGGXGHJUYMN-UHFFFAOYSA-N