1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Modify Date: 2024-02-01 10:08:44
![1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone Structure](https://www.chemsrc.com/caspic/233/356086-44-7.png)
1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone structure
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Common Name | 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 356086-44-7 | Molecular Weight | 370.488 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 598.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C19H18N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 315.7±32.9 °C | |
| Name | 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 598.3±60.0 °C at 760 mmHg |
| Molecular Formula | C19H18N2O2S2 |
| Molecular Weight | 370.488 |
| Flash Point | 315.7±32.9 °C |
| Exact Mass | 370.080963 |
| LogP | 5.24 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.705 |
| MFCD02127911 |
| 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone |
| Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-ethoxy-2-benzothiazolyl)thio]- |