2-(1,3-Benzothiazol-2-yl)-4,6-dibromoaniline structure
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Common Name | 2-(1,3-Benzothiazol-2-yl)-4,6-dibromoaniline | ||
|---|---|---|---|---|
| CAS Number | 307511-00-8 | Molecular Weight | 384.089 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 477.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H8Br2N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.5±31.5 °C | |
| Name | 2-(1,3-Benzothiazol-2-yl)-4,6-dibromoaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 477.4±55.0 °C at 760 mmHg |
| Molecular Formula | C13H8Br2N2S |
| Molecular Weight | 384.089 |
| Flash Point | 242.5±31.5 °C |
| Exact Mass | 381.877472 |
| LogP | 6.74 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.759 |
| 2-(1,3-Benzothiazol-2-yl)-4,6-dibromoaniline |
| benzenamine, 2-(2-benzothiazolyl)-4,6-dibromo- |