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| Chemical manufacturer | ||||
| Name | 5-(1-Phenylethyl)-1H-imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 5-(1-phenylethyl)-; 5-(1-phenylethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 881409-85-4 |
| SMILES | n1cc(nc1)C(c2ccccc2)C |
| InChI | 1S/C11H12N2/c1-9(11-7-12-8-13-11)10-5-3-2-4-6-10/h2-9H,1H3,(H,12,13) |
| InChIKey | FDKDATUVJLVLHB-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.8°C at 760 mmHg (Cal.) |
| Flash point | 175.3°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Phenylethyl)-1H-imidazole |