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| Chemical manufacturer | ||||
| Name | 4-(4-Ethoxyphenyl)-1H-Imidazole-2-Carbonitrile |
|---|---|
| Synonyms | 4-(4-ethoxyphenyl)-1H-imidazole-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 |
| CAS Registry Number | 120118-42-5 |
| SMILES | CCOc1ccc(cc1)c2cnc([nH]2)C#N |
| InChI | 1S/C12H11N3O/c1-2-16-10-5-3-9(4-6-10)11-8-14-12(7-13)15-11/h3-6,8H,2H2,1H3,(H,14,15) |
| InChIKey | DHVFSGXWMRGJNX-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.053°C at 760 mmHg (Cal.) |
| Flash point | 218.122°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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