The 5-Hydroxy-6-methoxy (1H)indazole, with CAS registry number 92224-23-2, has the systematic name of 6-methoxy-1H-indazol-5-ol. Its molecular weight is 164.1613. And the chemical formula of this chemical is C₈H₈N₂O₂.

Physical properties of 5-Hydroxy-6-methoxy (1H)indazole: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.934; (4)ACD/LogD (pH 7.4): 0.93; (5)ACD/BCF (pH 5.5): 3.02; (6)ACD/BCF (pH 7.4): 2.989; (7)ACD/KOC (pH 5.5): 76.76; (8)ACD/KOC (pH 7.4): 75.978; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.14 Å²; (13)Index of Refraction: 1.695; (14)Molar Refractivity: 45.18 cm³; (15)Molar Volume: 117.528 cm³; (16)Polarizability: 17.911×10^-24cm³; (17)Surface Tension: 67.235 dyne/cm; (18)Density: 1.397 g/cm³; (19)Flash Point: 182.244 °C; (20)Enthalpy of Vaporization: 65.006 kJ/mol; (21)Boiling Point: 377.729 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2c(cc1O)cn[nH]2
(2)InChI: InChI=1/C8H8N2O2/c1-12-8-3-6-5(2-7(8)11)4-9-10-6/h2-4,11H,1H3,(H,9,10)
(3)InChIKey: YTXORVYCSNUUMN-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H8N2O2/c1-12-8-3-6-5(2-7(8)11)4-9-10-6/h2-4,11H,1H3,(H,9,10)
(5)Std. InChIKey: YTXORVYCSNUUMN-UHFFFAOYSA-N