The 4-Chloro-1H-indazol-3-amine is an organic compound with the formula C₇H₆ClN₃. The IUPAC name of this chemical is 4-chloro-1H-indazol-3-amine. With the CAS registry number 20925-60-4, it is also named as 1H-indazol-3-amine, 4-chloro-.

Physical properties about 4-Chloro-1H-indazol-3-amine are: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.13; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.27; (5)ACD/BCF (pH 7.4): 4.28; (6)ACD/KOC (pH 5.5): 98.36; (7)ACD/KOC (pH 7.4): 98.48; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)Polar Surface Area: 21.06 Å²; (11)Index of Refraction: 1.777; (12)Molar Refractivity: 45.75 cm³; (13)Molar Volume: 109.3 cm³; (14)Polarizability: 18.13×10^-24cm³; (15)Surface Tension: 79.6 dyne/cm; (16)Density: 1.533 g/cm³; (17)Flash Point: 201 °C; (18)Enthalpy of Vaporization: 66.08 kJ/mol; (19)Boiling Point: 408.7 °C at 760 mmHg; (20)Vapour Pressure: 6.86E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc2c1c(nn2)N
(2)InChI: InChI=1/C7H6ClN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)
(3)InChIKey: QPLXQNVPEHUPTR-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H6ClN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)
(5)Std. InChIKey: QPLXQNVPEHUPTR-UHFFFAOYSA-N