| product Name |
pyrazino[2,3-f]quinoxaline |
| Synonyms |
1,4,5,8-Tetraaza-phenanthrene; Pyrazino[2,3-f]quinoxaline |
| Molecular Formula |
C10H6N4 |
| Molecular Weight |
182.1814 |
| InChI |
InChI=1/C10H6N4/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9/h1-6H |
| CAS Registry Number |
231-23-2 |
| Molecular Structure |
|
| Density |
1.395g/cm3 |
| Boiling point |
377.1°C at 760 mmHg |
| Refractive index |
1.77 |
| Flash point |
182.2°C |
| Vapour Pressur |
1.5E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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