The 2(1H)-Quinolinone,1,4-dimethyl- is an organic compound with the formula C₁₁H₁₁NO. The IUPAC name of this chemical is 1,4-dimethylquinolin-2-one. With the CAS registry number 2584-47-6, it is also named as 1,4-dimethyl-2(1H)-quinolinone.

Physical properties about 2(1H)-Quinolinone,1,4-dimethyl- 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): 24.84; (5)ACD/BCF (pH 7.4): 24.84; (6)ACD/KOC (pH 5.5): 346.96; (7)ACD/KOC (pH 7.4): 346.96; (8)#H bond acceptors: 2; (9)Polar Surface Area: 20.31 Å²; (10)Index of Refraction: 1.573; (11)Molar Refractivity: 51.13 cm³; (12)Molar Volume: 155 cm³; (13)Polarizability: 20.27×10^-24cm³; (14)Surface Tension: 39.1 dyne/cm; (15)Density: 1.116 g/cm³; (16)Flash Point: 111.3 °C; (17)Enthalpy of Vaporization: 49.8 kJ/mol; (18)Boiling Point: 260.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0123 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C(\c1c(cccc1)N2C)C
(2)InChI: InChI=1/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
(3)InChIKey: CEONKCOBRZOYJS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
(5)Std. InChIKey: CEONKCOBRZOYJS-UHFFFAOYSA-N