| Name | 7-Quinolinylacetonitrile |
|---|---|
| Synonyms | 2-(quinolin-7-yl)acetonitrile; 7-Chinolinylacetonitril; 7-Quinoléinylacétonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 97850-36-7 |
| SMILES | c1cc2ccc(cc2nc1)CC#N |
| InChI | 1S/C11H8N2/c12-6-5-9-3-4-10-2-1-7-13-11(10)8-9/h1-4,7-8H,5H2 |
| InChIKey | HBMKWMMAMFSGAL-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.5±17.0°C at 760 mmHg (Cal.) |
| Flash point | 122.0±6.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Quinolinylacetonitrile |