| Identification | |
| Name: | 2-phenylpyrazino[2,3-b]quinoxaline |
| Synonyms: | 2-phenylpyrazino[2,3-b]quinoxaline;NSC129585;AC1L5PSY;AC1Q4WJG;3-phenylpyrazino[2,3-b]quinoxaline;AR-1E5026;NSC-129585 |
| CAS: | 80102-43-8 |
| Molecular Formula: | C16H10N4 |
| Molecular Weight: | 258.2774 |
| InChI: | InChI=1/C16H10N4/c1-2-6-11(7-3-1)14-10-17-15-16(20-14)19-13-9-5-4-8-12(13)18-15/h1-10H |
| Molecular Structure: | ![(C16H10N4) 2-phenylpyrazino[2,3-b]quinoxaline;NSC129585;AC1L5PSY;AC1Q4WJG;3-phenylpyrazino[2,3-b]quinoxaline;AR...](https://img.guidechem.com/pic/image/80102-43-8.png) |
| Properties | |
| Flash Point: | 222.3°C |
| Boiling Point: | 476.3°C at 760 mmHg |
| Density: | 1.318g/cm3 |
| Refractive index: | 1.738 |
| Flash Point: | 222.3°C |
| Safety Data | |
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