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| Chemical manufacturer since 2018 | ||||
| Name | (5-(Trifluoromethyl)-1H-imidazol-2-yl)methanol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C5H5F3N2O |
| Molecular Weight | 166.10 |
| CAS Registry Number | 1785198-45-9 |
| SMILES | C1=C(NC(=N1)CO)C(F)(F)F |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.470, Calc.* |
| Boiling Point | 326.0±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 150.9±27.9 °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-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (5-(Trifluoromethyl)-1H-imidazol-2-yl)methanol |