| Name | 1-(2-Methoxy-2H-Quinolin-1-Yl)Ethanone |
|---|---|
| Synonyms | Quinoline, 1-Acetyl-2-Methoxy-1,2-Dihydro-; 1-Acetyl-2-Methoxy-1,2-Dihydroquinoline; Brn 4138962 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 30831-78-8 |
| SMILES | C1=CC=CC2=C1C=CC(N2C(=O)C)OC |
| InChI | 1S/C12H13NO2/c1-9(14)13-11-6-4-3-5-10(11)7-8-12(13)15-2/h3-8,12H,1-2H3 |
| InChIKey | DNVWXCCXMJHGAD-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.871°C at 760 mmHg (Cal.) |
| Flash point | 196.845°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxy-2H-Quinolin-1-Yl)Ethanone |