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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-4-quinolinecarbonitrile |
|---|---|
| Synonyms | 6-ethoxyquinoline-4-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 861577-96-0 |
| SMILES | CCOC1=CC2=C(C=CN=C2C=C1)C#N |
| InChI | 1S/C12H10N2O/c1-2-15-10-3-4-12-11(7-10)9(8-13)5-6-14-12/h3-7H,2H2,1H3 |
| InChIKey | FNLVEUOYGPHYAK-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.3±22.0°C at 760 mmHg (Cal.) |
| Flash point | 137.2±22.3°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
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