6-PHENYL-2-PYRIDONE

The CAS register number of 2(1H)-Pyridinone,6-phenyl- is 19006-82-7. It also can be called as 2-Hydroxy-6-phenylpyridine and the systematic name about this chemical is 6-phenylpyridin-2(1H)-one. The molecular formula about this chemical is C₁₁H₉NO and the molecular weight is 171.2. If you want to store this chemical, please store in room temperature.

Physical properties about 2(1H)-Pyridinone,6-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): 181.29; (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: 246.1 °C; (19)Enthalpy of Vaporization: 67.04 kJ/mol; (20)Boiling Point: 417.1 °C at 760 mmHg; (21)Vapour Pressure: 3.64E-07 mmHg at 25 °C.

Preparation: this chemical can be prepared by 6-methoxy-2-phenyl-3-phenylsulfanyl-pyridine. This reaction will need reagent of 48percent aq. HBr. This reaction needs heating. The reaction time is 4 hours. The yield is about 46%.

Uses of 2(1H)-Pyridinone,6-phenyl-: it can be used to produce (6-phenyl-pyridin-2-yloxy)-acetic acid ethyl ester with bromoacetic acid ethyl ester. This reaction will need reagent of K₂CO₃ and solvent of dimethylformamide. The reaction time is 16 hours with reaction temperature of 20 °C. The yield is about 98%.

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