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| Chemical manufacturer since 2018 | ||||
| Name | 4-[1-[5-[5-(methoxymethyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]-2,4-dimethylbenzoyl]azetidin-3-yl]benzonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C25H23F3N4O2 |
| Molecular Weight | 468.47 |
| CAS Registry Number | 2097262-58-1 |
| SMILES | CC1=CC(=C(C=C1C2=C(NC(=N2)C(F)(F)F)COC)C(=O)N3CC(C3)C4=CC=C(C=C4)C#N)C |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.607, Calc.* |
| Boiling Point | 665.7±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 356.4±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H410-H372 Details |
| Precautionary Statements | P264-P270-P273-P301+P312-P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[1-[5-[5-(methoxymethyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]-2,4-dimethylbenzoyl]azetidin-3-yl]benzonitrile |