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| Name | 2,3-Bis(2-furanyl)quinoxaline |
|---|---|
| Synonyms | 2,3-Di(furan-2-yl)quinoxaline; 2,3-Di-2-furylquinoxaline; NSC 38592 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10N2O2 |
| Molecular Weight | 262.26 |
| CAS Registry Number | 57490-73-0 |
| Solubility | Practically insoluble (0.014 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.272±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 134-136 ºC** |
| Boiling point | 360.5±37.0 ºC (760 Torr), Calc.* |
| Flash point | 117.2±14.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Cai, Jing-Jing; Tetrahedron Letters 2008, V49(52), P7386-7390. |
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