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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Fluoro-3-Methyl-4(1H)-Quinolinone |
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Synonyms | 2-ethyl-6-fluoro-3-methylquinolin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12FNO |
Molecular Weight | 205.23 |
CAS Registry Number | 444609-99-8 |
SMILES | Fc2ccc1c(C(=O)\C(=C(/N1)CC)C)c2 |
InChI | 1S/C12H12FNO/c1-3-10-7(2)12(15)9-6-8(13)4-5-11(9)14-10/h4-6H,3H2,1-2H3,(H,14,15) |
InChIKey | BGSLIJUPBSKQIP-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 301.457°C at 760 mmHg (Cal.) |
Flash point | 136.116°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-6-Fluoro-3-Methyl-4(1H)-Quinolinone |