| Name | 6,7-Dimethoxy-9-Methylfuro[2,3-b]Quinolin-4(9H)-One |
|---|---|
| Synonyms | 6,7-Dimethoxy-9-Methyl-Furo[2,3-B]Quinolin-4-One; 6,7-Dimethoxy-9-Methyl-4-Furo[2,3-B]Quinolinone; Furo[2,3-B]Quinolin-4(9H)-One, 6,7-Dimethoxy-9-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO4 |
| Molecular Weight | 259.26 |
| CAS Registry Number | 523-15-9 |
| SMILES | C1=C(C(=CC2=C1N(C)C3=C(C2=O)C=CO3)OC)OC |
| InChI | 1S/C14H13NO4/c1-15-10-7-12(18-3)11(17-2)6-9(10)13(16)8-4-5-19-14(8)15/h4-7H,1-3H3 |
| InChIKey | LOHVXKBBNRJOBJ-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.267°C at 760 mmHg (Cal.) |
| Flash point | 216.437°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dimethoxy-9-Methylfuro[2,3-b]Quinolin-4(9H)-One |