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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H2Br2N2S3 |
| Molecular Weight | 406.14 |
| CAS Registry Number | 1415761-37-3 |
| SMILES | C1=C(SC2=C1C3=NSN=C3C4=C2SC(=C4)Br)Br |
| Density | 2.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.950, Calc.* |
| Boiling Point | 538.5±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 279.5±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,8-Dibromodithieno[3',2':3,4 |