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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-ethyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-acetyl-4-ethylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 781665-09-6 |
| SMILES | O=C(C\2=C(\c1c(cccc1)NC/2=O)CC)C |
| InChI | 1S/C13H13NO2/c1-3-9-10-6-4-5-7-11(10)14-13(16)12(9)8(2)15/h4-7H,3H2,1-2H3,(H,14,16) |
| InChIKey | CSERVQREEAKIJF-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.064°C at 760 mmHg (Cal.) |
| Flash point | 189.85°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-4-ethyl-2(1H)-quinolinone |