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| IUPAC Name: | quinoline-2,3-dicarboxylic acid |
| Description: | 2,3-Quinolinedicarboxylic Acid (CAS# 643-38-9) is a useful research chemical. |
| Molecular Weight: | 217.18 |
| Molecular Formula: | C11H7NO4 |
| Canonical SMILES: | C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)C(=O)O |
| InChI: | InChI=1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16) |
| InChI Key: | YHUVMHKAHWKQBI-UHFFFAOYSA-N |
| Boiling Point: | 423.7 °C at 760 mmHg |
| Density: | 1.531 g/cm3 |
| MDL: | MFCD00071756 |
| LogP: | 1.63120 |
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