The systematic name of this product is (5-Chloro-1H-indazol-3-yl)methanol, and its CAS registry number is 102735-90-0. This chemical's molecular formula is C₈H₇ClN₂O and molecular weight is 182.607. It is also named as 1H-Indazole-3-methanol, 5-chloro-.

Physical properties about (5-Chloro-1H-indazol-3-yl)methanol are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 111; (8)ACD/KOC (pH 7.4): 111; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.91 Å²; (13)Index of Refraction: 1.725; (14)Molar Refractivity: 47.966 cm³; (15)Molar Volume: 120.863 cm³; (16)Polarizability: 19.015×10^-24 cm³; (17)Surface Tension: 73.819 dyne/cm; (18)Density: 1.511 g/cm³; (19)Flash Point: 203.235 °C; (20)Enthalpy of Vaporization: 70.123 kJ/mol; (21)Boiling Point: 412.438 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

Preparation of (5-Chloro-1H-indazol-3-yl)methanol: this chemical is prepared by 5-Chloro-1(2)H-indazole-3-carboxylic acid by heating. This reaction needs reagent Lithium aluminum hydride and solvent Tetrahydrofuran. The reaction time is 4 hours. The yield is about 83 %.

Uses of (5-Chloro-1H-indazol-3-yl)methanol: it is used to produce other chemicals. For example, it is used to produce 5-Chloroindazole-3-carboxaldehyde by heating. The reaction needs reagent Pyridinium chlorochromate and solvent CH₂Cl₂. The reaction time is 1 hour. The yield is about 66 %.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc2c(cc1)nnc2CO
(2) InChI: InChI=1/C8H7ClN2O/c9-5-1-2-7-6(3-5)8(4-12)11-10-7/h1-3,12H,4H2,(H,10,11)
(3) InChIKey: YBUIOIPQDAOQHA-UHFFFAOYAF