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| Chemical manufacturer | ||||
| Name | 6-Fluoro-1-Propyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 6-fluoro-1-propylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12FNO |
| Molecular Weight | 205.23 |
| CAS Registry Number | 106372-89-8 |
| SMILES | CCCn1c2ccc(cc2ccc1=O)F |
| InChI | 1S/C12H12FNO/c1-2-7-14-11-5-4-10(13)8-9(11)3-6-12(14)15/h3-6,8H,2,7H2,1H3 |
| InChIKey | GSXJSEDCUZYGBY-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.596°C at 760 mmHg (Cal.) |
| Flash point | 133.177°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-1-Propyl-2(1H)-Quinolinone |