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| Chemical manufacturer | ||||
| Name | 8-Cyano-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |
|---|---|
| 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.) |
|---|---|
| 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 |