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| Chemical manufacturer | ||||
| Name | 1,4,5,7-Tetramethyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1,4,5,7-tetramethylquinolin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 108463-45-2 |
| SMILES | Cc2cc(C)cc1c2C(\C)=C/C(=O)N1C |
| InChI | 1S/C13H15NO/c1-8-5-9(2)13-10(3)7-12(15)14(4)11(13)6-8/h5-7H,1-4H3 |
| InChIKey | WDJKUAJEBUYWSM-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.096°C at 760 mmHg (Cal.) |
| Flash point | 144.787°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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