| Identification | |
| Name: | 2,3,4,4a-tetrahydro-1H-pyrazino(1,2a)quinoxalin-5-(6H)one |
| Synonyms: | 2,3,4,4a-tetrahydro-1H-pyrazino(1,2a)quinoxalin-5-(6H)one |
| CAS: | 75704-19-7 |
| Molecular Formula: | C11H13N3O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H13N3O/c15-11-10-7-12-5-6-14(10)9-4-2-1-3-8(9)13-11/h1-4,10,12H,5-7H2,(H,13,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.5°C |
| Boiling Point: | 436°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 217.5°C |
| Safety Data | |
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