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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4A,6,7,8A-Tetrahydro-4H,5H-Pyrano[3,2-e][1,3]Thiazin-4-One |
|---|---|
| Synonyms | 2-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO3S |
| Molecular Weight | 215.27 |
| CAS Registry Number | 343945-43-7 |
| SMILES | CCOC1=NC(=O)C2CCCOC2S1 |
| InChI | 1S/C9H13NO3S/c1-2-12-9-10-7(11)6-4-3-5-13-8(6)14-9/h6,8H,2-5H2,1H3 |
| InChIKey | IYZQBCJCEAQWAL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 154.8±30.7°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4A,6,7,8A-Tetrahydro-4H,5H-Pyrano[3,2-e][1,3]Thiazin-4-One |