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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-(4-Methylphenyl)-1H-Imidazole |
|---|---|
| Synonyms | 4-methyl-5-(p-tolyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 439931-81-4 |
| SMILES | Cc1ccc(cc1)c2c([nH]cn2)C |
| InChI | 1S/C11H12N2/c1-8-3-5-10(6-4-8)11-9(2)12-7-13-11/h3-7H,1-2H3,(H,12,13) |
| InChIKey | NHBLIVRDXPIMJW-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.515°C at 760 mmHg (Cal.) |
| Flash point | 190.656°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-(4-Methylphenyl)-1H-Imidazole |