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Chemical manufacturer | ||||
Name | 6-Chloro-8-Methyl-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |
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Synonyms | 3-QUINOLINECARBOXYLICACID, 6-CHLORO-4-HYDROXY-8-METHYL-; 6-Chloro-4-hydroxy-8-methyl-quinoline-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO3 |
Molecular Weight | 237.64 |
CAS Registry Number | 218156-60-6 |
SMILES | Clc2cc(c1c(C(=O)\C(=C/N1)C(=O)O)c2)C |
InChI | 1S/C11H8ClNO3/c1-5-2-6(12)3-7-9(5)13-4-8(10(7)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16) |
InChIKey | DPLKYWZNVGBVNR-UHFFFAOYSA-N |
Density | 1.48g/cm3 (Cal.) |
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Boiling point | 416.501°C at 760 mmHg (Cal.) |
Flash point | 205.692°C (Cal.) |
Refractive index | 1.633 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-8-Methyl-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |