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Chemical manufacturer | ||||
Name | 7-Chloro-3-hydroxy-2-methyl-4-quinolinecarboxylic acid |
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Synonyms | 4-Quinolinecarboxylic acid, 7-chloro-3-hydroxy-2-methyl-; 4-QUINOLINECARBOXYLICACID, 7-CHLORO-3-HYDROXY-2-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO3 |
Molecular Weight | 237.64 |
CAS Registry Number | 750643-72-2 |
SMILES | Cc1c(c(c2ccc(cc2n1)Cl)C(=O)O)O |
InChI | 1S/C11H8ClNO3/c1-5-10(14)9(11(15)16)7-3-2-6(12)4-8(7)13-5/h2-4,14H,1H3,(H,15,16) |
InChIKey | RJXSQPLNMGWXRO-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 402.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 196.9±28.7°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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List of Reports Available for 7-Chloro-3-hydroxy-2-methyl-4-quinolinecarboxylic acid |