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Chemical manufacturer | ||||
Name | 1-Hydroxy-5-Methyl-2(1H)-Quinolinone |
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Synonyms | 1-hydroxy-5-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 112590-63-3 |
SMILES | Cc2cccc1c2/C=C\C(=O)N1O |
InChI | 1S/C10H9NO2/c1-7-3-2-4-9-8(7)5-6-10(12)11(9)13/h2-6,13H,1H3 |
InChIKey | YPQQQBKSBYKUPU-UHFFFAOYSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 350.632°C at 760 mmHg (Cal.) |
Flash point | 165.856°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Hydroxy-5-Methyl-2(1H)-Quinolinone |