This product is an organic compound with the formula C₆H₅BClFO₂. The systematic name of this chemical is 4-Chloro-3-fluorophenylboronic acid. It belongs to the product categories of Blocks; Boronic Acids; Fluoro Compounds; Boric Acid; Boronic Acids & Esters; Phenyls & Phenyl-Het; Aryl; Fluorinated; Organoborons. With the CAS registry number 137504-86-0, it is also named as Boronic acid, B-(4-chloro-3-fluorophenyl)-. In addition, the molecular weight is 174.37. 

Physical properties of 4-Chloro-3-fluorophenylboronic acid are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 35.14; (6)ACD/BCF (pH 7.4): 16.02; (7)ACD/KOC (pH 5.5): 442.82; (8)ACD/KOC (pH 7.4): 201.85; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 38.22 cm³; (15)Molar Volume: 123.1 cm³; (16)Polarizability: 15.15×10^-24cm³; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.41 g/cm³; (19)Flash Point: 136.8 °C; (20)Enthalpy of Vaporization: 57.32 kJ/mol; (21)Boiling Point: 302.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000434 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(B(O)O)ccc1Cl
(2)Std. InChI: InChI=1S/C6H5BClFO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H
(3)Std. InChIKey: CMJQIHGBUKZEHP-UHFFFAOYSA-N