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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-6-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-hydroxy-6-methylquinolin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 90924-02-0 |
| SMILES | Cc2ccc1c(/C=C\C(=O)N1O)c2 |
| InChI | 1S/C10H9NO2/c1-7-2-4-9-8(6-7)3-5-10(12)11(9)13/h2-6,13H,1H3 |
| InChIKey | HIGFPMJYWWGIGZ-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.76°C at 760 mmHg (Cal.) |
| Flash point | 163.515°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-6-methyl-2(1H)-quinolinone |