The CAS register number of 2(1H)-Pyridinone,4-phenyl- is 19006-81-6. It also can be called as 4-Phenyl-1H-pyridin-2-one and the systematic name about this chemical is 4-phenylpyridin-2(1H)-one. The molecular formula about this chemical is C₁₁H₉NO and the molecular weight is 171.2.

Physical properties about 2(1H)-Pyridinone,4-phenyl- are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 10.03; (5)ACD/BCF (pH 7.4): 10.03; (6)ACD/KOC (pH 5.5): 181.34; (7)ACD/KOC (pH 7.4): 181.34; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 50.18 cm³; (14)Molar Volume: 147.7 cm³; (15)Polarizability: 19.89x10^-24cm³; (16)Surface Tension: 43.4 dyne/cm; (17)Density: 1.158 g/cm³; (18)Flash Point: 232.8 °C; (19)Enthalpy of Vaporization: 64.48 kJ/mol; (20)Boiling Point: 394.7 °C at 760 mmHg; (21)Vapour Pressure: 1.94E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C(/c1ccccc1)\C=C/N2
(2)InChI: InChI=1/C11H9NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-8H,(H,12,13)
(3)InChIKey: DNUDULSSNHKPHP-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H9NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-8H,(H,12,13)
(5)Std. InChIKey: DNUDULSSNHKPHP-UHFFFAOYSA-N