The Quinoline,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with CAS registry number 171364-85-5, belongs to the following product categories: (1)API intermediates; (2)Boronic Acid. It has the systematic name of 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. And the chemical formula of this chemical is C₁₅H₁₈BNO₂.

Physical properties of Quinoline,3-(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: 1.559; (6)Molar Refractivity: 74.813 cm³; (7)Molar Volume: 231.722 cm³; (8)Polarizability: 29.658×10^-24cm³; (9)Surface Tension: 39.88 dyne/cm; (10)Density: 1.101 g/cm³; (11)Flash Point: 187.53 °C; (12)Enthalpy of Vaporization: 61.055 kJ/mol; (13)Boiling Point: 386.468 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Quinoline,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 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: O1B(OC(C)(C)C1(C)C)c2cc3ccccc3nc2
(2)InChI: InChI=1/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-11-7-5-6-8-13(11)17-10-12/h5-10H,1-4H3
(3)InChIKey: ARRJAONCYUAPJR-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-11-7-5-6-8-13(11)17-10-12/h5-10H,1-4H3
(5)Std. InChIKey: ARRJAONCYUAPJR-UHFFFAOYSA-N