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| Chemical manufacturer | ||||
| Name | 3-Chloro-6-fluoro-5-methoxy-4(1H)-quinolinone |
|---|---|
| Synonyms | 3-chloro-6-fluoro-5-methoxyquinolin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClFNO2 |
| Molecular Weight | 227.62 |
| CAS Registry Number | 724787-66-0 |
| SMILES | COc1c(ccc2c1c(=O)c(c[nH]2)Cl)F |
| InChI | 1S/C10H7ClFNO2/c1-15-10-6(12)2-3-7-8(10)9(14)5(11)4-13-7/h2-4H,1H3,(H,13,14) |
| InChIKey | GURORYWXUDCTHT-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.962°C at 760 mmHg (Cal.) |
| Flash point | 159.403°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-6-fluoro-5-methoxy-4(1H)-quinolinone |