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| Chemical manufacturer | ||||
| Name | (2S,8aR)-2-Ethoxydihydro-5H-[1,3]Thiazolo[2,3-b][1,3]Oxazin-3(2H)-One |
|---|---|
| Synonyms | (2S,8aR)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3S |
| Molecular Weight | 203.26 |
| CAS Registry Number | 137578-96-2 |
| SMILES | CCO[C@@H]1C(=O)N2CCCO[C@@H]2S1 |
| InChI | 1S/C8H13NO3S/c1-2-11-7-6(10)9-4-3-5-12-8(9)13-7/h7-8H,2-5H2,1H3/t7-,8+/m0/s1 |
| InChIKey | YZTDJRVVDLLRIE-JGVFFNPUSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 180.3±27.9°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,8aR)-2-Ethoxydihydro-5H-[1,3]Thiazolo[2,3-b][1,3]Oxazin-3(2H)-One |