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| Chemical manufacturer | ||||
| Name | 1-(4-Ethylphenyl)-1H-benzimidazole |
|---|---|
| Synonyms | 1-(4-ethylphenyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 706785-30-0 |
| SMILES | CCc1ccc(cc1)n2cnc3c2cccc3 |
| InChI | 1S/C15H14N2/c1-2-12-7-9-13(10-8-12)17-11-16-14-5-3-4-6-15(14)17/h3-11H,2H2,1H3 |
| InChIKey | WRYNJSLCGQKYOS-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.589°C at 760 mmHg (Cal.) |
| Flash point | 184.578°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
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