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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3,4-Dihydro-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-acetyl-3,4-dihydroquinolin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 229496-38-2 |
| SMILES | O=C2N(c1ccccc1CC2)C(=O)C |
| InChI | 1S/C11H11NO2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-5H,6-7H2,1H3 |
| InChIKey | BPTHNRODUPKLAB-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.292°C at 760 mmHg (Cal.) |
| Flash point | 206.18°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
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