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| Chemical manufacturer | ||||
| Name | 2,6-Diethoxy-5,6-dihydro-4H-1,3-thiazin-4-one |
|---|---|
| Synonyms | 2,6-diethoxy-5,6-dihydro-4H-1,3-thiazin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3S |
| Molecular Weight | 203.26 |
| CAS Registry Number | 81747-43-5 |
| SMILES | CCOC1CC(=O)N=C(S1)OCC |
| InChI | 1S/C8H13NO3S/c1-3-11-7-5-6(10)9-8(13-7)12-4-2/h7H,3-5H2,1-2H3 |
| InChIKey | UZUZZHYUWCMJBL-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.604°C at 760 mmHg (Cal.) |
| Flash point | 126.529°C (Cal.) |
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| List of Reports Available for 2,6-Diethoxy-5,6-dihydro-4H-1,3-thiazin-4-one |