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Chemical manufacturer | ||||
Name | 1,4,5,7-Tetramethyl-2(1H)-Quinolinone |
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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.) |
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Boiling point | 324.096°C at 760 mmHg (Cal.) |
Flash point | 144.787°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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