| Name | 3,4-Dimethoxy-1H-Quinolin-2-One |
|---|---|
| Synonyms | 3,4-Dimethoxycarbostyril; C10741; Swietenidin B |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 2721-56-4 |
| SMILES | C1=CC=CC2=C1C(=C(C(N2)=O)OC)OC |
| InChI | 1S/C11H11NO3/c1-14-9-7-5-3-4-6-8(7)12-11(13)10(9)15-2/h3-6H,1-2H3,(H,12,13) |
| InChIKey | SZUBEJQEEOURQH-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.131°C at 760 mmHg (Cal.) |
| Flash point | 234.498°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethoxy-1H-Quinolin-2-One |