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| Chemical manufacturer | ||||
| Name | 5-Methyl-4-methylene-2-phenyl-4H-imidazole |
|---|---|
| Synonyms | 5-methyl-4-methylene-2-phenyl-4H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 861327-62-0 |
| SMILES | CC1=NC(=NC1=C)c2ccccc2 |
| InChI | 1S/C11H10N2/c1-8-9(2)13-11(12-8)10-6-4-3-5-7-10/h3-7H,1H2,2H3 |
| InChIKey | AQDXHQYQEXGUCA-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.069°C at 760 mmHg (Cal.) |
| Flash point | 109.52°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-methylene-2-phenyl-4H-imidazole |