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Chemical manufacturer | ||||
Name | 6-Ethoxy-1-Methyl-3,4-Dihydro-2(1H)-Quinolinone |
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Synonyms | 6-ethoxy-1-methyl-3,4-dihydroquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 368834-35-9 |
SMILES | CCOc2ccc1c(CCC(=O)N1C)c2 |
InChI | 1S/C12H15NO2/c1-3-15-10-5-6-11-9(8-10)4-7-12(14)13(11)2/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey | FICCXTUTEHDXCE-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 432.818°C at 760 mmHg (Cal.) |
Flash point | 215.561°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 6-Ethoxy-1-Methyl-3,4-Dihydro-2(1H)-Quinolinone |