The CAS register number of 2,3-Quinoxalinedione,1,4-dihydro-6,7-dimethoxy- is 4784-02-5. It also can be called as 2,3-Dihydroxy-6,7-dimethoxyquinoxaline and the systematic name about this chemical is 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione. The molecular formula about this chemical is C₁₀H₁₀N₂O₄ and the molecular weight is 222.2.

Physical properties about 2,3-Quinoxalinedione,1,4-dihydro-6,7-dimethoxy- are: (1)ACD/LogP: 0.63; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.76; (5)ACD/BCF (pH 7.4): 1.73; (6)ACD/KOC (pH 5.5): 52.11; (7)ACD/KOC (pH 7.4): 51.31; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 59.08 Å²; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 54.12 cm³; (14)Molar Volume: 169.3 cm³; (15)Polarizability: 21.45x10^-24cm3; (16)Surface Tension: 44.1 dyne/cm; (17)Density: 1.312 g/cm³; (18)Flash Point: 255.8 °C; (19)Enthalpy of Vaporization: 79.68 kJ/mol; (20)Boiling Point: 499.3 °C at 760 mmHg; (21)Vapour Pressure: 1.36E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2Nc1c(cc(OC)c(OC)c1)NC2=O
(2)InChI: InChI=1/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)12-10(14)9(13)11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)
(3)InChIKey: AVEIMNFUPXGCJQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)12-10(14)9(13)11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)
(5)Std. InChIKey: AVEIMNFUPXGCJQ-UHFFFAOYSA-N