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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-7-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-hydroxy-7-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 112590-57-5 |
| SMILES | Cc1ccc2/C=C\C(=O)N(O)c2c1 |
| InChI | 1S/C10H9NO2/c1-7-2-3-8-4-5-10(12)11(13)9(8)6-7/h2-6,13H,1H3 |
| InChIKey | CXURJWXVSCKUKA-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.281°C at 760 mmHg (Cal.) |
| Flash point | 164.435°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-7-Methyl-2(1H)-Quinolinone |