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Chemical manufacturer | ||||
Name | 8-Ethoxy-4-methyl-2(1H)-quinolinone |
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Synonyms | 8-ethoxy-4-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 88611-76-1 |
SMILES | CCOc1cccc2c1nc(cc2C)O |
InChI | 1S/C12H13NO2/c1-3-15-10-6-4-5-9-8(2)7-11(14)13-12(9)10/h4-7H,3H2,1-2H3,(H,13,14) |
InChIKey | RVFVXTZVGKLLBI-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 404.84°C at 760 mmHg (Cal.) |
Flash point | 198.64°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethoxy-4-methyl-2(1H)-quinolinone |