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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2,3-quinolinedicarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H9NO5 |
| Molecular Weight | 247.20 |
| CAS Registry Number | 92513-52-5 |
| SMILES | OC(=O)c1cc2cc(ccc2nc1C(O)=O)OC |
| InChI | 1S/C12H9NO5/c1-18-7-2-3-9-6(4-7)5-8(11(14)15)10(13-9)12(16)17/h2-5H,1H3,(H,14,15)(H,16,17) |
| InChIKey | XHNRULRQAVVDBH-UHFFFAOYSA-N |
| Density | 1.491g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.546°C at 760 mmHg (Cal.) |
| Flash point | 229.306°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2,3-quinolinedicarboxylic acid |