The CAS register number of Pyridine,2-(1H-pyrazol-3-yl)- is 75415-03-1. It also can be called as 3-(2-Pyridyl)-1H-pyrazole and the systematic name about this chemical is 2-(1H-pyrazol-5-yl)pyridine. The molecular formula about this chemical is C₈H₇N₃ and the molecular weight is 145.16. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyridine,2-(1H-pyrazol-3-yl)- are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): 0.59; (3)ACD/LogD (pH 7.4): 0.72; (4)ACD/BCF (pH 5.5): 1.52; (5)ACD/BCF (pH 7.4): 2.09; (6)ACD/KOC (pH 5.5): 42.81; (7)ACD/KOC (pH 7.4): 58.79; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 30.71 Å²; (12)Index of Refraction: 1.61; (13)Molar Refractivity: 41.46 cm³; (14)Molar Volume: 119.4 cm³; (15)Polarizability: 16.43x10^-24cm³; (16)Surface Tension: 57.1 dyne/cm; (17)Density: 1.214 g/cm³; (18)Flash Point: 179.2 °C; (19)Enthalpy of Vaporization: 58.42 kJ/mol; (20)Boiling Point: 362.2 °C at 760 mmHg; (21)Vapour Pressure: 4.1E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1c2ccnn2
(2)InChI: InChI=1/C8H7N3/c1-2-5-9-7(3-1)8-4-6-10-11-8/h1-6H,(H,10,11)
(3)InChIKey: HKEWOTUTAYJWQJ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H7N3/c1-2-5-9-7(3-1)8-4-6-10-11-8/h1-6H,(H,10,11)
(5)Std. InChIKey: HKEWOTUTAYJWQJ-UHFFFAOYSA-N