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Chemical manufacturer | ||||
Name | 7-Ethoxy-4-Methyl-2(1H)-Quinolinone |
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Synonyms | 7-ethoxy-4-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 105908-28-9 |
SMILES | CCOC1=CC2=C(C=C1)C(=CC(=O)N2)C |
InChI | 1S/C12H13NO2/c1-3-15-9-4-5-10-8(2)6-12(14)13-11(10)7-9/h4-7H,3H2,1-2H3,(H,13,14) |
InChIKey | LKYSCAAXJTYMFZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 384.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 186.4±27.9°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-4-Methyl-2(1H)-Quinolinone |