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Chemical manufacturer | ||||
Name | 6-Fluoro-1,3-Dimethyl-2(1H)-Quinolinone |
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Synonyms | 6-fluoro-1,3-dimethylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10FNO |
Molecular Weight | 191.20 |
CAS Registry Number | 131610-12-3 |
SMILES | Fc2ccc1c(\C=C(\C)C(=O)N1C)c2 |
InChI | 1S/C11H10FNO/c1-7-5-8-6-9(12)3-4-10(8)13(2)11(7)14/h3-6H,1-2H3 |
InChIKey | PRRLHCXUXOEJPF-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 276.288°C at 760 mmHg (Cal.) |
Flash point | 120.895°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 6-Fluoro-1,3-Dimethyl-2(1H)-Quinolinone |