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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-Isopropoxybenzonitrile |
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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.) |
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Boiling point | 338.794°C at 760 mmHg (Cal.) |
Flash point | 126.144°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 4-Ethoxy-2-Isopropoxybenzonitrile |