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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-Isopropoxybenzonitrile |
|---|---|
| Synonyms | 4-ethoxy-2-isopropoxybenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 548473-84-3 |
| SMILES | CC(C)Oc1cc(ccc1C#N)OCC |
| InChI | 1S/C12H15NO2/c1-4-14-11-6-5-10(8-13)12(7-11)15-9(2)3/h5-7,9H,4H2,1-3H3 |
| InChIKey | KZAUKTKXSZZHDM-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.794°C at 760 mmHg (Cal.) |
| Flash point | 126.144°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-Isopropoxybenzonitrile |