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Chemical manufacturer | ||||
Name | 8-Hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid |
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Synonyms | 2,8-dihydroxyquinoline-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO4 |
Molecular Weight | 205.17 |
CAS Registry Number | 90800-52-5 |
SMILES | c1cc2cc(c(nc2c(c1)O)O)C(=O)O |
InChI | 1S/C10H7NO4/c12-7-3-1-2-5-4-6(10(14)15)9(13)11-8(5)7/h1-4,12H,(H,11,13)(H,14,15) |
InChIKey | XWNBOEMJVWXITA-UHFFFAOYSA-N |
Density | 1.626g/cm3 (Cal.) |
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Boiling point | 505.009°C at 760 mmHg (Cal.) |
Flash point | 259.22°C (Cal.) |
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List of Reports Available for 8-Hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid |