| Product Name | (1R,2R,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
| CAS No. | 4711-06-2 |
| InChI | InChI=1/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12+/m1/s1 |
| Molecular Formula | C12H14N2O4 |
| Molecular Weight | 250.2506 |
| Density | 1.495g/cm3 |
| Boiling point | 575.4°C at 760 mmHg |
| Flash point | 301.8°C |
| Refractive index | 1.706 |
4711-06-2 (1r,2r,3r)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
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