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| Chemical manufacturer | ||||
| Name | 8-Fluoro-1-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 8-fluoro-1-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.18 |
| CAS Registry Number | 67805-54-3 |
| SMILES | Fc1cccc2/C=C\C(=O)N(C)c12 |
| InChI | 1S/C10H8FNO/c1-12-9(13)6-5-7-3-2-4-8(11)10(7)12/h2-6H,1H3 |
| InChIKey | AYZCVCFJFSLWEE-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.984°C at 760 mmHg (Cal.) |
| Flash point | 101.358°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Fluoro-1-methyl-2(1H)-quinolinone |