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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-phenyl-4H-imidazole |
|---|---|
| Synonyms | 4H-Imidazole, 5-methyl-2-phenyl-; 5-methyl-2-phenyl-4H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 861346-28-3 |
| SMILES | CC1=NC(=NC1)c2ccccc2 |
| InChI | 1S/C10H10N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | CHCPMMYAFDPVHS-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.092°C at 760 mmHg (Cal.) |
| Flash point | 100.992°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-phenyl-4H-imidazole |