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| Chemical manufacturer | ||||
| Name | 4-(4-Fluorophenyl)-2-Methyl-1H-Imidazole |
|---|---|
| Synonyms | 4-(4-fluorophenyl)-2-methyl-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H9FN2 |
| Molecular Weight | 176.19 |
| CAS Registry Number | 399040-59-6 |
| SMILES | Cc1[nH]c(cn1)c2ccc(cc2)F |
| InChI | 1S/C10H9FN2/c1-7-12-6-10(13-7)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13) |
| InChIKey | YWBKDZXTYISVFV-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.912°C at 760 mmHg (Cal.) |
| Flash point | 190.217°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
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| List of Reports Available for 4-(4-Fluorophenyl)-2-Methyl-1H-Imidazole |