The 2(1H)-Pyridinone,3-phenyl-, with the CAS registry number 24228-13-5, is also known as 3-Phenylpyridin-2-ol. This chemical's molecular formula is C₁₁H₉NO and molecular weight is 171.1953. What's more, it should be stormed in the condition of cool and dry.

Physical properties about 2(1H)-Pyridinone,3-phenyl- are: (1)ACD/LogP: 1.62; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 10.03; (6)ACD/BCF (pH 7.4): 10.03; (7)ACD/KOC (pH 5.5): 181.34; (8)ACD/KOC (pH 7.4): 181.33; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polarizability: 19.89×10^-24cm³; (13)Polar Surface Area: 20.31 Å²; (14)Index of Refraction: 1.594; (15)Molar Refractivity: 50.18 cm³; (16)Molar Volume: 147.7 cm³; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.158 g/cm³; (19)Flash Point: 246.1 °C; (20)Enthalpy of Vaporization: 67.04 kJ/mol; (21)Boiling Point: 417.1 °C at 760 mmHg; (22)Vapour Pressure: 3.64E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2C(/c1ccccc1)=C\C=C/N2
(2) InChI: InChI=1/C11H9NO/c13-11-10(7-4-8-12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)
(3) InChIKey: FLYJEBSUJDZJDE-UHFFFAOYAS