2-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-benzothiazole structure
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Common Name | 2-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 460994-82-5 | Molecular Weight | 393.911 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 566.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H16ClN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.3±32.9 °C | |
| Name | 2-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 566.3±60.0 °C at 760 mmHg |
| Molecular Formula | C17H16ClN3O2S2 |
| Molecular Weight | 393.911 |
| Flash Point | 296.3±32.9 °C |
| Exact Mass | 393.037231 |
| LogP | 3.99 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.691 |
| 2-[4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-benzothiazole |
| Benzothiazole, 2-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- |
| 2-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}-1,3-benzothiazole |
| MFCD01871661 |