This chemical is called 5-Hydroxy-2-methoxyphenylboronic acid, and its systematic name is (5-Hydroxy-2-methoxy-phenyl)boronic acid. With the molecular formula of C₇H₉BO₄, its molecular weight is 168.00. The CAS registry number of the chemical is 1072952-43-2. Additionally, its product category is API intermediates. 

Other characteristics of 5-Hydroxy-2-methoxyphenylboronic acid can be summarised as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.415; (4)ACD/LogD (pH 7.4): 0.386; (5)ACD/BCF (pH 5.5): 1.217; (6)ACD/BCF (pH 7.4): 1.139; (7)ACD/KOC (pH 5.5): 40.049; (8)ACD/KOC (pH 7.4): 37.481; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 69.92 Å²; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 41.182 cm³; (15)Molar Volume: 126.723 cm³; (16)Polarizability: 16.326×10^-24cm³; (17)Surface Tension: 55.285 dyne/cm; (18)Density: 1.325 g/cm³; (19)Flash Point: 210.93 °C; (20)Enthalpy of Vaporization: 71.66 kJ/mol; (21)Boiling Point: 425.16 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: B(c1cc(ccc1OC)O)(O)O
2.InChI: InChI=1/C7H9BO4/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,9-11H,1H3
3.InChIKey: RVGRDJBWONYWOO-UHFFFAOYAM
4.Std. InChI: InChI=1S/C7H9BO4/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,9-11H,1H3
5.Std. InChIKey: RVGRDJBWONYWOO-UHFFFAOYSA-N