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Chemical manufacturer | ||||
Name | 8-Chloro-2,3-quinolinedicarboxylic acid |
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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.) |
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Boiling point | 453.684°C at 760 mmHg (Cal.) |
Flash point | 228.18°C (Cal.) |
Refractive index | 1.723 (Cal.) |
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List of Reports Available for 8-Chloro-2,3-quinolinedicarboxylic acid |