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| Chemical manufacturer since 2018 | ||||
| Name | 6-Bromo-7-(difluoromethyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H10BrF2N |
| Molecular Weight | 262.09 |
| CAS Registry Number | 1936429-80-9 |
| SMILES | C1CC2=CC(=C(C=C2NC1)C(F)F)Br |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.532, Calc.* |
| Boiling Point | 328.6±42.0 ºC (760 mmHg), Calc.* |
| Flash Point | 152.5±27.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-7-(difluoromethyl)-1,2,3,4-tetrahydroquinoline |