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Chemical manufacturer | ||||
Name | (2R,8aR)-2-Ethoxydihydro-5H-[1,3]Thiazolo[2,3-b][1,3]Oxazin-3(2H)-One |
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Synonyms | (2R,8aR)- |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3S |
Molecular Weight | 203.26 |
CAS Registry Number | 137578-97-3 |
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-/m1/s1 |
InChIKey | YZTDJRVVDLLRIE-HTQZYQBOSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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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 (2R,8aR)-2-Ethoxydihydro-5H-[1,3]Thiazolo[2,3-b][1,3]Oxazin-3(2H)-One |