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| Chemical manufacturer | ||||
| Name | 1-Acetyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-acetylquinolin-2(1H)-one; 2(1H)-Quinolinone, 1-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 639463-87-9 |
| SMILES | CC(=O)n1c2ccccc2ccc1=O |
| InChI | 1S/C11H9NO2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7H,1H3 |
| InChIKey | KSALBPDBCBLHKN-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.706°C at 760 mmHg (Cal.) |
| Flash point | 164.02°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
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