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Chemical manufacturer | ||||
Name | 6-Chloro-2,3-quinolinedicarboxylic acid |
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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.) |
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Boiling point | 453.684°C at 760 mmHg (Cal.) |
Flash point | 228.18°C (Cal.) |
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List of Reports Available for 6-Chloro-2,3-quinolinedicarboxylic acid |