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| Name | 1-Methyl-2-Phenyl-1H-Imidazole |
|---|---|
| Synonyms | 1-Methyl-2-Phenyl-Imidazole; 1-Methyl-2-Phenyl-1H-Imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 3475-07-8 |
| EINECS | 222-447-2 |
| SMILES | C1=C[N](C(=N1)C2=CC=CC=C2)C |
| InChI | 1S/C10H10N2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey | OQJQPIWVCBJVAZ-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.078°C at 760 mmHg (Cal.) |
| Flash point | 137.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-Phenyl-1H-Imidazole |