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| Chemical manufacturer | ||||
| Name | 3-Chloro-8-fluoro-6-methoxy-4(1H)-quinolinone |
|---|---|
| Synonyms | 3-chloro-8-fluoro-6-methoxyquinolin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClFNO2 |
| Molecular Weight | 227.62 |
| CAS Registry Number | 724789-61-1 |
| SMILES | COc1cc2c(c(c1)F)[nH]cc(c2=O)Cl |
| InChI | 1S/C10H7ClFNO2/c1-15-5-2-6-9(8(12)3-5)13-4-7(11)10(6)14/h2-4H,1H3,(H,13,14) |
| InChIKey | JBORJVDQYJZXAN-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.14°C at 760 mmHg (Cal.) |
| Flash point | 144.392°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-8-fluoro-6-methoxy-4(1H)-quinolinone |