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| Chemical manufacturer since 2018 | ||||
| Name | 6,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 |
| CAS Registry Number | 1447607-90-0 |
| SMILES | CC1CCC2=CC(=C(C=C2N1)Cl)Cl |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.552, Calc.* |
| Boiling Point | 314.3±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 143.9±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline |