| Product Name | 2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one |
| CAS No. | 75704-19-7 |
| Synonyms | 1H-pyrazino[1,2-a]quinoxalin-5(6H)-one, 2,3,4,4a-tetrahydro- |
| 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 Formula | C11H13N3O |
| Molecular Weight | 203.2404 |
| Density | 1.31g/cm3 |
| Boiling point | 436°C at 760 mmHg |
| Flash point | 217.5°C |
| Refractive index | 1.663 |
75704-19-7 2,3,4,4a-tetrahydro-1h-pyrazino[1,2-a]quinoxalin-5(6h)-one
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