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| Chemical manufacturer since 2018 | ||||
| Name | 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 |
| CAS Registry Number | 75414-01-6 |
| SMILES | C1CC2=C(C(=CC=C2)C(F)(F)F)NC1 |
| Solubility | 43.19 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.476, Calc.* |
| Melting point | 46.14 °C |
| Boiling Point | 237.99 °C, 241.6±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 99.9±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline |