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| Chemical manufacturer since 2018 | ||||
| Name | 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 |
| CAS Registry Number | 1706440-47-2 |
| SMILES | CC1CCC2=C(N1)C=C(C=C2Cl)Cl |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.552, Calc.* |
| Boiling Point | 306.7±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 139.3±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline |