| Name | (4-Methoxyphenyl)-(2H-Quinolin-1-Yl)Methanone |
|---|---|
| Synonyms | Quinoline, 1,2-Dihydro-1-(P-Methoxybenzoyl)-; 1-(P-Methoxybenzoyl)-1,2-Dihydroquinoline; Brn 1251119 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 |
| CAS Registry Number | 30831-83-5 |
| SMILES | C1=CC=CC3=C1N(C(=O)C2=CC=C(OC)C=C2)CC=C3 |
| InChI | 1S/C17H15NO2/c1-20-15-10-8-14(9-11-15)17(19)18-12-4-6-13-5-2-3-7-16(13)18/h2-11H,12H2,1H3 |
| InChIKey | BDVRKCMKQNMZQR-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.577°C at 760 mmHg (Cal.) |
| Flash point | 222.672°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methoxyphenyl)-(2H-Quinolin-1-Yl)Methanone |