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| Chemical manufacturer since 2018 | ||||
| Name | 6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 |
| CAS Registry Number | 75414-00-5 |
| EC Number | 849-200-7 |
| 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, 241.2±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 99.7±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
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| Risk Statements | H302-H315-H318-H335 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P354+P338-P317-P319-P321-P330-P332+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline |