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| Chemical manufacturer | ||||
| Name | 3-(4-Ethylphenoxy)Isonicotinonitrile |
|---|---|
| Synonyms | 3-(4-ethylphenoxy)isonicotinonitrile |
| Molecular Structure |  |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| CAS Registry Number | 473256-01-8 |
| SMILES | CCc1ccc(cc1)Oc2cnccc2C#N |
| InChI | 1S/C14H12N2O/c1-2-11-3-5-13(6-4-11)17-14-10-16-8-7-12(14)9-15/h3-8,10H,2H2,1H3 |
| InChIKey | RDXGYVKJWMYOKJ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.706°C at 760 mmHg (Cal.) |
| Flash point | 165.297°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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