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| Chemical manufacturer | ||||
| Name | 1-(2-Methylphenyl)-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | 1-(o-tolyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 717110-47-9 |
| SMILES | Cc1ccccc1N2/C=N\CC2 |
| InChI | 1S/C10H12N2/c1-9-4-2-3-5-10(9)12-7-6-11-8-12/h2-5,8H,6-7H2,1H3 |
| InChIKey | RPNQVCXMPGHQPH-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.077°C at 760 mmHg (Cal.) |
| Flash point | 109.276°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methylphenyl)-4,5-dihydro-1H-imidazole |