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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-3,4-Dihydro-2H-1,4-Benzothiazin-2-One |
|---|---|
| Synonyms | 7-ethoxy-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 331972-54-4 |
| SMILES | CCOc1ccc2c(c1)SC(=O)CN2 |
| InChI | 1S/C10H11NO2S/c1-2-13-7-3-4-8-9(5-7)14-10(12)6-11-8/h3-5,11H,2,6H2,1H3 |
| InChIKey | DCLYWFCZHZAJAH-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.28°C at 760 mmHg (Cal.) |
| Flash point | 171.086°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-3,4-Dihydro-2H-1,4-Benzothiazin-2-One |