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| Chemical manufacturer since 2018 | ||||
| Name | 7,8-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 |
| CAS Registry Number | 1706440-62-1 |
| SMILES | CC1CCC2=C(N1)C(=C(C=C2)Cl)Cl |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.552, Calc.* |
| Boiling Point | 309.5±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 141.0±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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