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| Chemical manufacturer | ||||
| Name | 4-(3-Fluorophenyl)-1H-imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 5-(3-fluorophenyl)-; 5-(3-fluorophenyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H7FN2 |
| Molecular Weight | 162.16 |
| CAS Registry Number | 912763-49-6 |
| SMILES | C1=CC(=CC(=C1)F)C2=CNC=N2 |
| InChI | 1S/C9H7FN2/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-6H,(H,11,12) |
| InChIKey | JCZROCCJDLYESM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.4±17.0°C at 760 mmHg (Cal.) |
| Flash point | 183.3±20.9°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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| List of Reports Available for 4-(3-Fluorophenyl)-1H-imidazole |