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| Chemical manufacturer | ||||
| Name | 6-Ethyl-7-methyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |
|---|---|
| Synonyms | 6-ethyl-7 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O3S |
| Molecular Weight | 228.27 |
| CAS Registry Number | 781648-48-4 |
| SMILES | O=C1N2C(=O)SCC2C(=O)N(C1CC)C |
| InChI | 1S/C9H12N2O3S/c1-3-5-8(13)11-6(4-15-9(11)14)7(12)10(5)2/h5-6H,3-4H2,1-2H3 |
| InChIKey | TYHAUESQUIHQHP-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.706°C at 760 mmHg (Cal.) |
| Flash point | 204.607°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-7-methyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione |