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| Chemical manufacturer | ||||
| Name | 4-Ethynyl-1-(4-fluorophenyl)-2-methyl-1H-imidazole |
|---|---|
| Synonyms | 4-ethynyl-1-(4-fluorophenyl)-2-methyl-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9FN2 |
| Molecular Weight | 200.21 |
| CAS Registry Number | 761426-56-6 |
| SMILES | Fc2ccc(n1cc(C#C)nc1C)cc2 |
| InChI | 1S/C12H9FN2/c1-3-11-8-15(9(2)14-11)12-6-4-10(13)5-7-12/h1,4-8H,2H3 |
| InChIKey | FCBLZWOMGVJISE-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.636°C at 760 mmHg (Cal.) |
| Flash point | 160.416°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethynyl-1-(4-fluorophenyl)-2-methyl-1H-imidazole |