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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 4,7-Dibromo-2-phenylbenzo[d]thiazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H7Br2NS |
| Molecular Weight | 369.07 |
| CAS Registry Number | 1588440-95-2 |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3S2)Br)Br |
| Density | 1.8±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.720, Calc.* |
| Boiling Point | 451.4±48.0 °C (760 mmHg), Calc.* |
| Flash Point | 226.8±29.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H332-H335 Details |
| Safety Statements | P261-P280-P305-P351-P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4,7-Dibromo-2-phenylbenzo[d]thiazole |