This chemical is called 6-Chloro-1H-indazole, and it can also be named as 1H-indazole, 6-chloro-. With the molecular formula of C₇H₅ClN₂, its molecular weight is 152.58. The CAS registry number of this chemical is 698-25-9.

Other characteristics of the 6-Chloro-1H-indazole can be summarised as followings: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.42; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 40.31; (6)ACD/BCF (pH 7.4): 40.31; (7)ACD/KOC (pH 5.5): 490.67; (8)ACD/KOC (pH 7.4): 490.68; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 41.51 cm³; (15)Molar Volume: 107 cm³; (16)Polarizability: 16.45×10^-24cm³; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.425 g/cm³; (19)Flash Point: 169.9 °C; (20)Enthalpy of Vaporization: 52.83 kJ/mol; (21)Boiling Point: 309.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00116 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc2c(c1)nnc2
2.InChI: InChI=1/C7H5ClN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)
3.InChIKey: VUZQHUVRBPILAX-UHFFFAOYAC
4.Std. InChI: InChI=1S/C7H5ClN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)
5.Std. InChIKey: VUZQHUVRBPILAX-UHFFFAOYSA-N