2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI) structure
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Common Name | 2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 331972-54-4 | Molecular Weight | 209.265 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 359.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 171.1±27.9 °C | |
| Name | 7-Ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 359.3±42.0 °C at 760 mmHg |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.265 |
| Flash Point | 171.1±27.9 °C |
| Exact Mass | 209.051056 |
| LogP | 1.46 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | DCLYWFCZHZAJAH-UHFFFAOYSA-N |
| SMILES | CCOc1ccc2c(c1)SC(=O)CN2 |
| 2H-1,4-Benzothiazin-2-one, 7-ethoxy-3,4-dihydro- |
| 7-Ethoxy-3,4-dihydro-2H-1,4-benzothiazin-2-one |
| MFCD01136900 |