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| Chemical manufacturer | ||||
| Name | 7-Methyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |
|---|---|
| Synonyms | 7-methyldihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8(8aH)-trione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21 |
| CAS Registry Number | 781648-42-8 |
| SMILES | O=C1N2C(=O)SCC2C(=O)N(C1)C |
| InChI | 1S/C7H8N2O3S/c1-8-2-5(10)9-4(6(8)11)3-13-7(9)12/h4H,2-3H2,1H3 |
| InChIKey | WBZLVHFVTDTOTA-UHFFFAOYSA-N |
| Density | 1.584g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.159°C at 760 mmHg (Cal.) |
| Flash point | 206.695°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |