The Isoxazole,5-methyl-3-phenyl- is an organic compound with the formula C₁₀H₉NO. The IUPAC name of this chemical is 5-methyl-3-phenyl-1,2-oxazole. With the CAS registry number 1008-74-8, it is also named as 5-Methyl-3-phenylisoxazole. The product's category is Oxazole.

Physical properties about Isoxazole,5-methyl-3-phenyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14; (4)ACD/BCF (pH 5.5): 25.01; (5)ACD/BCF (pH 7.4): 25.01; (6)ACD/KOC (pH 5.5): 348.6; (7)ACD/KOC (pH 7.4): 348.6; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.03 Å²; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 46.06 cm³; (13)Molar Volume: 147 cm³; (14)Polarizability: 18.25×10^-24cm³; (15)Surface Tension: 38.5 dyne/cm; (16)Density: 1.082 g/cm³; (17)Flash Point: 115.3 °C; (18)Enthalpy of Vaporization: 50.06 kJ/mol; (19)Boiling Point: 282.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00566 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1oc(cc1c2ccccc2)C
(2)InChI: InChI=1/C10H9NO/c1-8-7-10(11-12-8)9-5-3-2-4-6-9/h2-7H,1H3
(3)InChIKey: UCGIIOJWRLQBRP-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H9NO/c1-8-7-10(11-12-8)9-5-3-2-4-6-9/h2-7H,1H3
(5)Std. InChIKey: UCGIIOJWRLQBRP-UHFFFAOYSA-N