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| Chemical manufacturer | ||||
| Name | 8-Chloro-2,3-quinolinedicarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H6ClNO4 |
| Molecular Weight | 251.62 |
| CAS Registry Number | 892874-58-7 |
| SMILES | OC(=O)c1cc2cccc(Cl)c2nc1C(O)=O |
| InChI | 1S/C11H6ClNO4/c12-7-3-1-2-5-4-6(10(14)15)9(11(16)17)13-8(5)7/h1-4H,(H,14,15)(H,16,17) |
| InChIKey | MIWJLARCDPWTSN-UHFFFAOYSA-N |
| Density | 1.636g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.684°C at 760 mmHg (Cal.) |
| Flash point | 228.18°C (Cal.) |
| Refractive index | 1.723 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Chloro-2,3-quinolinedicarboxylic acid |