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| Chemical manufacturer | ||||
| Name | 3-Ethyl-7-fluoro-2-hydroxy-4(1H)-quinolinone |
|---|---|
| Synonyms | 3-ethyl-7-fluoro-4-hydroxyquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10FNO2 |
| Molecular Weight | 207.20 |
| CAS Registry Number | 686280-08-0 |
| SMILES | Fc1ccc2c(c1)NC(/O)=C(\C2=O)CC |
| InChI | 1S/C11H10FNO2/c1-2-7-10(14)8-4-3-6(12)5-9(8)13-11(7)15/h3-5H,2H2,1H3,(H2,13,14,15) |
| InChIKey | BKZCSFDKBFJSSV-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.035°C at 760 mmHg (Cal.) |
| Flash point | 149.167°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-7-fluoro-2-hydroxy-4(1H)-quinolinone |