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| Chemical manufacturer | ||||
| Name | 7-Methoxy-4-Phenyl-1H-Quinolin-2-One |
|---|---|
| Synonyms | 7-Methoxy-4-Phenyl-Carbostyril; Zinc00126968; Bim-0014813.P001 |
| Molecular Structure |  |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 30034-43-6 |
| SMILES | C1=CC(=CC2=C1C(=CC(=O)N2)C3=CC=CC=C3)OC |
| InChI | 1S/C16H13NO2/c1-19-12-7-8-13-14(11-5-3-2-4-6-11)10-16(18)17-15(13)9-12/h2-10H,1H3,(H,17,18) |
| InChIKey | SASFZIYJZPZALO-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.227°C at 760 mmHg (Cal.) |
| Flash point | 227.299°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-4-Phenyl-1H-Quinolin-2-One |