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| Chemical manufacturer since 2018 | ||||
| Name | 5,6-Difluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.20 |
| CAS Registry Number | 154357-37-6 |
| SMILES | Fc1c(F)ccc2c1CCC(N2)C |
| Solubility | 2717 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.490, Calc.* |
| Melting point | 48.60 °C |
| Boiling Point | 240.61 °C, 247.5±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 103.5±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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