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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-Methyl-4(1H)-Quinolinone |
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Synonyms | 2-ethoxy-1-methylquinolin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 147249-47-6 |
SMILES | O=C2\C=C(\OCC)N(C)c1ccccc12 |
InChI | 1S/C12H13NO2/c1-3-15-12-8-11(14)9-6-4-5-7-10(9)13(12)2/h4-8H,3H2,1-2H3 |
InChIKey | PJPAZNFYBUTDFS-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 314.714°C at 760 mmHg (Cal.) |
Flash point | 144.134°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-1-Methyl-4(1H)-Quinolinone |