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Chemical manufacturer | ||||
Name | 6-Chloro-8-methyl-2,3-quinolinedicarboxylic acid |
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Molecular Structure | ![]() |
Molecular Formula | C12H8ClNO4 |
Molecular Weight | 265.65 |
CAS Registry Number | 948289-44-9 |
SMILES | Cc1cc(cc2c1nc(c(c2)C(=O)O)C(=O)O)Cl |
InChI | 1S/C12H8ClNO4/c1-5-2-7(13)3-6-4-8(11(15)16)10(12(17)18)14-9(5)6/h2-4H,1H3,(H,15,16)(H,17,18) |
InChIKey | OJDUVKWEAZRCMD-UHFFFAOYSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 466.25°C at 760 mmHg (Cal.) |
Flash point | 235.78°C (Cal.) |
Refractive index | 1.7 (Cal.) |
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