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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-1-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 3-hydroxy-1-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 172604-63-6 |
| SMILES | CN1C2=CC=CC=C2C=C(C1=O)O |
| InChI | 1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(12)10(11)13/h2-6,12H,1H3 |
| InChIKey | JNSLETLNIMHXEX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 141.7±27.9°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-1-Methyl-2(1H)-Quinolinone |