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| Chemical manufacturer | ||||
| Name | 6-Methyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |
|---|---|
| Synonyms | 6-methyldihydro-1H-thiazolo[3,4-a]pyrazine-3,5,8(8aH)-trione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21 |
| CAS Registry Number | 781648-32-6 |
| SMILES | O=C1N2C(=O)SCC2C(=O)NC1C |
| InChI | 1S/C7H8N2O3S/c1-3-6(11)9-4(5(10)8-3)2-13-7(9)12/h3-4H,2H2,1H3,(H,8,10) |
| InChIKey | NDRIORATMXTJMW-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |