The CAS register number of 1H-Pyrazole,5-methyl-1-phenyl- is 6831-91-0. It also can be called as 1-Phenyl-5-methylpyrazole and the systematic name about this chemical is 5-methyl-1-phenyl-1H-pyrazole. The molecular formula about this chemical is C₁₀H₁₀N₂ and the molecular weight is 158.2. It belongs to the following product categorie which include pharmacetical.

Physical properties about 1H-Pyrazole,5-methyl-1-phenyl- are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.58; (4)ACD/BCF (pH 5.5): 53.39; (5)ACD/BCF (pH 7.4): 53.39; (6)ACD/KOC (pH 5.5): 599.94; (7)ACD/KOC (pH 7.4): 599.99; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.82 Å²; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 50.35 cm³; (13)Molar Volume: 151 cm³; (14)Polarizability: 19.96x10^-24cm³; (15)Surface Tension: 38.8 dyne/cm; (16)Density: 1.04 g/cm³; (17)Flash Point: 108 °C; (18)Enthalpy of Vaporization: 47.25 kJ/mol; (19)Boiling Point: 255 °C at 760 mmHg; (20)Vapour Pressure: 0.0268 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(n1c2ccccc2)C
(2)InChI: InChI=1/C10H10N2/c1-9-7-8-11-12(9)10-5-3-2-4-6-10/h2-8H,1H3
(3)InChIKey: GIPOQOUSJKAZMC-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H10N2/c1-9-7-8-11-12(9)10-5-3-2-4-6-10/h2-8H,1H3
(5)Std. InChIKey: GIPOQOUSJKAZMC-UHFFFAOYSA-N