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| Chemical manufacturer | ||||
| Name | 5-(Allyloxy)-2-Ethoxybenzonitrile |
|---|---|
| Synonyms | 5-(allyloxy)-2-ethoxybenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 358388-38-2 |
| SMILES | CCOc1ccc(cc1C#N)OCC=C |
| InChI | 1S/C12H13NO2/c1-3-7-15-11-5-6-12(14-4-2)10(8-11)9-13/h3,5-6,8H,1,4,7H2,2H3 |
| InChIKey | MVEZNKOCPOPUPZ-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.579°C at 760 mmHg (Cal.) |
| Flash point | 128.35°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Allyloxy)-2-Ethoxybenzonitrile |