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| Chemical manufacturer | ||||
| Name | 6-Chloro-2,3-quinolinedicarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H6ClNO4 |
| Molecular Weight | 251.62 |
| CAS Registry Number | 92513-50-3 |
| SMILES | c1cc2c(cc1Cl)cc(c(n2)C(=O)O)C(=O)O |
| InChI | 1S/C11H6ClNO4/c12-6-1-2-8-5(3-6)4-7(10(14)15)9(13-8)11(16)17/h1-4H,(H,14,15)(H,16,17) |
| InChIKey | NECVMOFXLIYTLA-UHFFFAOYSA-N |
| Density | 1.636g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.684°C at 760 mmHg (Cal.) |
| Flash point | 228.18°C (Cal.) |
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