| Name | 1-(2-Furyl)-2-Quinolin-2-Yl-Ethanone |
|---|---|
| Synonyms | 1-(2-Furyl)-2-(2-Quinolyl)Ethanone; 1-Furan-2-Yl-2-Quinolin-2-Yl-Ethanone; Nsc42692 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.26 |
| CAS Registry Number | 6312-28-3 |
| SMILES | C1=CC=CC2=C1N=C(C=C2)CC(=O)C3=CC=CO3 |
| InChI | 1S/C15H11NO2/c17-14(15-6-3-9-18-15)10-12-8-7-11-4-1-2-5-13(11)16-12/h1-9H,10H2 |
| InChIKey | FILFNOZKBUWSKS-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.558°C at 760 mmHg (Cal.) |
| Flash point | 198.47°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furyl)-2-Quinolin-2-Yl-Ethanone |