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| Chemical manufacturer | ||||
| Name | 2-Propoxy-4-quinolinecarbonitrile |
|---|---|
| Synonyms | 2-Propoxy-4-chinolincarbonitril; 2-Propoxy-4-quinoléinecarbonitrile; 2-Propoxy-4-quinolinecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 855165-17-2 |
| SMILES | CCCOc1cc(c2ccccc2n1)C#N |
| InChI | 1S/C13H12N2O/c1-2-7-16-13-8-10(9-14)11-5-3-4-6-12(11)15-13/h3-6,8H,2,7H2,1H3 |
| InChIKey | MCIICEGPSQAVNB-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 129.5±23.2°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propoxy-4-quinolinecarbonitrile |