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| Chemical manufacturer since 2018 | ||||
| Name | 6-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H9BrF3N |
| Molecular Weight | 280.08 |
| CAS Registry Number | 2137894-01-8 |
| SMILES | C1CC2=CC(=C(C=C2NC1)C(F)(F)F)Br |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.510, Calc.* |
| Boiling Point | 291.3±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 130.0±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline |