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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-(Trifluoromethyl)Benzonitrile |
|---|---|
| Synonyms | 2-ethoxy-4-(trifluoromethyl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H8F3NO |
| Molecular Weight | 215.17 |
| CAS Registry Number | 548785-17-7 |
| SMILES | CCOc1cc(ccc1C#N)C(F)(F)F |
| InChI | 1S/C10H8F3NO/c1-2-15-9-5-8(10(11,12)13)4-3-7(9)6-14/h3-5H,2H2,1H3 |
| InChIKey | ZCNXVYPATPFQQN-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.472°C at 760 mmHg (Cal.) |
| Flash point | 120.402°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
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| List of Reports Available for 2-Ethoxy-4-(Trifluoromethyl)Benzonitrile |