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Chemical manufacturer | ||||
Name | 1-Ethyl-3-hydroxy-2(1H)-quinolinone |
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Synonyms | 1-ethyl-3-hydroxyquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 80885-75-2 |
SMILES | O\C2=C\c1ccccc1N(CC)C2=O |
InChI | 1S/C11H11NO2/c1-2-12-9-6-4-3-5-8(9)7-10(13)11(12)14/h3-7,13H,2H2,1H3 |
InChIKey | ISJPBRIWDDMZSS-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 323.482°C at 760 mmHg (Cal.) |
Flash point | 149.437°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-3-hydroxy-2(1H)-quinolinone |