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Chemical manufacturer | ||||
Name | 5-Fluoro-2(1H)-quinolinone |
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Synonyms | 2(1H)-Quinolinone,5-fluoro-; 5-fluoroquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO |
Molecular Weight | 163.15 |
CAS Registry Number | 643752-95-8 |
SMILES | c1cc2c(ccc(=O)[nH]2)c(c1)F |
InChI | 1S/C9H6FNO/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h1-5H,(H,11,12) |
InChIKey | WUWLDOZFKQIIQW-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 331.459°C at 760 mmHg (Cal.) |
Flash point | 154.261°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 5-Fluoro-2(1H)-quinolinone |