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Chemical manufacturer | ||||
Name | 8-Fluoro-1-methyl-2(1H)-quinolinone |
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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.) |
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Boiling point | 243.984°C at 760 mmHg (Cal.) |
Flash point | 101.358°C (Cal.) |
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List of Reports Available for 8-Fluoro-1-methyl-2(1H)-quinolinone |