The 2(1H)-Quinoxalinone,6,7-dimethoxy-, with CAS registry number 5739-98-0, has the systematic name of 6,7-dimethoxyquinoxalin-2(1H)-one. Besides this, it is also called 2-Hydroxy-6,7-dimethoxyquinoxaline. Its molecular weight is 206.2. And the chemical formula of this chemical is C₁₀H₁₀N₂O₃.

Physical properties of 2(1H)-Quinoxalinone,6,7-dimethoxy-: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 2.74; (6)ACD/BCF (pH 7.4): 1.99; (7)ACD/KOC (pH 5.5): 71.48; (8)ACD/KOC (pH 7.4): 51.95; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.13 Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 52.89 cm³; (15)Molar Volume: 154.5 cm³; (16)Polarizability: 20.97×10^-24cm³; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.33 g/cm³; (19)Flash Point: 201 °C; (20)Enthalpy of Vaporization: 68.65 kJ/mol; (21)Boiling Point: 408.7 °C at 760 mmHg; (22)Vapour Pressure: 2.89E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1Nc2c(\N=C\1)cc(OC)c(OC)c2
(2)InChI: InChI=1/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)12-10(13)5-11-6/h3-5H,1-2H3,(H,12,13)
(3)InChIKey: WXTHNWNCKJAQNU-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)12-10(13)5-11-6/h3-5H,1-2H3,(H,12,13)
(5)Std. InChIKey: WXTHNWNCKJAQNU-UHFFFAOYSA-N