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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-quinolinecarbonitrile |
|---|---|
| Synonyms | 2-ethoxyquinoline-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 859938-23-1 |
| SMILES | CCOC1=NC2=CC=CC=C2C(=C1)C#N |
| InChI | 1S/C12H10N2O/c1-2-15-12-7-9(8-13)10-5-3-4-6-11(10)14-12/h3-7H,2H2,1H3 |
| InChIKey | IIEWEOBJLYFZEH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 119.2±23.2°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-quinolinecarbonitrile |