2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
Modify Date: 2024-02-04 17:52:33
2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide structure
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Common Name | 2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 20044-78-4 | Molecular Weight | 207.249 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 353.5±52.0 °C at 760 mmHg | |
| Molecular Formula | C10H9NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.6±30.7 °C | |
| Name | 2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.5±52.0 °C at 760 mmHg |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.249 |
| Flash Point | 167.6±30.7 °C |
| Exact Mass | 207.035400 |
| LogP | 1.77 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.615 |
| 1,2-Benzisothiazole, 2,3-dihydro-2-(2-propyn-1-yl)-, 1,1-dioxide |
| 2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide |
| MFCD28100446 |