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| Name | 4-Phenyl-1H-benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,4-phenyl-; 1H-Benzimidazole,7-phenyl-; 4-phenyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 90836-42-3 |
| SMILES | c1ccc3ncnc3c1c2ccccc2 |
| InChI | 1S/C13H10N2/c1-2-5-10(6-3-1)11-7-4-8-12-13(11)15-9-14-12/h1-9H,(H,14,15) |
| InChIKey | DTWJJSICXFENKC-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.354°C at 760 mmHg (Cal.) |
| Flash point | 270.628°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1H-benzimidazole |