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Chemical manufacturer | ||||
Name | 3-Hydroxy-2-Oxo-1,2-Dihydro-8-Quinolinecarboxylic Acid |
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Synonyms | 3-hydroxy-2-oxo-1,2-dihydroquinoline-8-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO4 |
Molecular Weight | 205.17 |
CAS Registry Number | 128715-84-4 |
SMILES | OC(=O)c1cccc2\C=C(\O)C(=O)Nc12 |
InChI | 1S/C10H7NO4/c12-7-4-5-2-1-3-6(10(14)15)8(5)11-9(7)13/h1-4,12H,(H,11,13)(H,14,15) |
InChIKey | BXTVBYCGAGJOPF-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 552.533°C at 760 mmHg (Cal.) |
Flash point | 287.962°C (Cal.) |
Refractive index | 1.698 (Cal.) |
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List of Reports Available for 3-Hydroxy-2-Oxo-1,2-Dihydro-8-Quinolinecarboxylic Acid |