Online Database of Chemicals from Around the World
| Name | 4-Phenoxy-2(1H)-quinolinone |
|---|---|
| Synonyms | 2(1H)-Quinolinone, 4-phenoxy-; 4-Phenoxy-2-quinolinol; 4-Phenoxy-2-quinolinol # |
| Molecular Structure |  |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.25 |
| CAS Registry Number | 66662-28-0 |
| SMILES | O=C3/C=C(/Oc1ccccc1)c2c(cccc2)N3 |
| InChI | 1S/C15H11NO2/c17-15-10-14(18-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16-15/h1-10H,(H,16,17) |
| InChIKey | OTSZBTCBBXCPJT-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.928°C at 760 mmHg (Cal.) |
| Flash point | 219.256°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenoxy-2(1H)-quinolinone |
