The Furo[3,4-b]pyrazine-5,7-dione, with CAS registry number 4744-50-7, belongs to the following product categories: (1)Glycinescaffold; (2)Fused Ring Systems. It has the systematic name of furo[3,4-b]pyrazine-5,7-dione. And the chemical formula of this chemical is C₆H₂N₂O₃. What's more, its EINECS is 225-260-4.

Physical properties of Furo[3,4-b]pyrazine-5,7-dione: (1)ACD/LogP: -0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.9; (4)ACD/LogD (pH 7.4): -0.9; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.74; (8)ACD/KOC (pH 7.4): 7.74; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 69.15 Å²; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 31.86 cm³; (15)Molar Volume: 89 cm³; (16)Polarizability: 12.63×10^-24cm³; (17)Surface Tension: 90 dyne/cm; (18)Density: 1.686 g/cm³; (19)Flash Point: 169.9 °C; (20)Enthalpy of Vaporization: 60.26 kJ/mol; (21)Boiling Point: 357.3 °C at 760 mmHg; (22)Vapour Pressure: 2.76E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by pyrazine-2,3-dicarboxylic acid. This reaction will need reagent thionyl chloride.

When you are using this chemical, please be cautious about it as the following:
The Furo[3,4-b]pyrazine-5,7-dione irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)c2nccnc12
(2)InChI: InChI=1/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
(3)InChIKey: AWJWCTOOIBYHON-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
(5)Std. InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N