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Chemical manufacturer | ||||
Name | Tetrahydropyrrolo[1,2-a]Pyrazine-1,4,6(7H)-Trione |
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Synonyms | tetrahydropyrrolo[1,2-a]pyrazine-1,4,6(7H)-trione |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
CAS Registry Number | 18217-32-8 |
SMILES | O=C2N1C(=O)CNC(=O)C1CC2 |
InChI | 1S/C7H8N2O3/c10-5-2-1-4-7(12)8-3-6(11)9(4)5/h4H,1-3H2,(H,8,12) |
InChIKey | OVOYQWYREBEBJI-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 492.305°C at 760 mmHg (Cal.) |
Flash point | 251.537°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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