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Chemical manufacturer | ||||
Name | 8-Cyano-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |
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Synonyms | 3-QUINOLINECARBOXYLICACID, 8-CYANO-4-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C11H6N2O3 |
Molecular Weight | 214.18 |
CAS Registry Number | 228728-27-6 |
SMILES | N#Cc1cccc2c1N/C=C(\C2=O)C(=O)O |
InChI | 1S/C11H6N2O3/c12-4-6-2-1-3-7-9(6)13-5-8(10(7)14)11(15)16/h1-3,5H,(H,13,14)(H,15,16) |
InChIKey | OPVVFPWKVCVSQU-UHFFFAOYSA-N |
Density | 1.541g/cm3 (Cal.) |
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Boiling point | 435.084°C at 760 mmHg (Cal.) |
Flash point | 216.932°C (Cal.) |
Refractive index | 1.686 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Cyano-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |