| Name | 3-Ethyl-4,7-Dimethoxy-2(1H)-Quinolinone |
|---|---|
| Synonyms | 3-Ethyl-4,7-dimethoxy-2-quinolinol; 3-Ethyl-4,7-dimethoxy-2-quinolinol # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.26 |
| CAS Registry Number | 22048-13-1 |
| SMILES | O=C2/C(=C(/OC)c1c(cc(OC)cc1)N2)CC |
| InChI | 1S/C13H15NO3/c1-4-9-12(17-3)10-6-5-8(16-2)7-11(10)14-13(9)15/h5-7H,4H2,1-3H3,(H,14,15) |
| InChIKey | JUUASDSMOAJRPG-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.658°C at 760 mmHg (Cal.) |
| Flash point | 214.86°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-4,7-Dimethoxy-2(1H)-Quinolinone |