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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-(1H-Imidazol-1-Yl)Benzonitrile |
|---|---|
| Synonyms | 2-ethoxy-4-(1H-imidazol-1-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 |
| CAS Registry Number | 186191-36-6 |
| SMILES | N#Cc1ccc(cc1OCC)n2ccnc2 |
| InChI | 1S/C12H11N3O/c1-2-16-12-7-11(4-3-10(12)8-13)15-6-5-14-9-15/h3-7,9H,2H2,1H3 |
| InChIKey | UZPYAYPVFMJEMB-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.153°C at 760 mmHg (Cal.) |
| Flash point | 210.32°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
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