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| Chemical manufacturer | ||||
| Name | (8aS)-Tetrahydropyrrolo[1,2-a]Pyrazine-1,4,6(7H)-Trione |
|---|---|
| Synonyms | (S)-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6(7H)-trione |
| Molecular Structure | ![CAS#: 16364-60-6， (8aS)-Tetrahydropyrrolo[1,2-a]Pyrazine-1,4,6(7H)-Trione](/moreStructures/16364-60-6.gif) |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| CAS Registry Number | 16364-60-6 |
| SMILES | O=C2N1C(=O)CNC(=O)[C@@H]1CC2 |
| InChI | 1S/C7H8N2O3/c10-5-2-1-4-7(12)8-3-6(11)9(4)5/h4H,1-3H2,(H,8,12)/t4-/m0/s1 |
| InChIKey | OVOYQWYREBEBJI-BYPYZUCNSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.305°C at 760 mmHg (Cal.) |
| Flash point | 251.537°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
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