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Chemical manufacturer | ||||
Name | 7-Chloro-8-methyl-2,3-quinolinedicarboxylic acid |
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Molecular Structure | ![]() |
Molecular Formula | C12H8ClNO4 |
Molecular Weight | 265.65 |
CAS Registry Number | 948290-40-2 |
SMILES | OC(=O)c1cc2ccc(Cl)c(C)c2nc1C(O)=O |
InChI | 1S/C12H8ClNO4/c1-5-8(13)3-2-6-4-7(11(15)16)10(12(17)18)14-9(5)6/h2-4H,1H3,(H,15,16)(H,17,18) |
InChIKey | YXOVOXUMRLKDKF-UHFFFAOYSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 462.584°C at 760 mmHg (Cal.) |
Flash point | 233.563°C (Cal.) |
Refractive index | 1.7 (Cal.) |
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