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| Chemical manufacturer | ||||
| Name | 1-Methoxy-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-methoxyquinolin-2(1H)-one; 2(1H)-Quinolinone,1-methoxy- |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 20146-50-3 |
| SMILES | O=C2\C=C/c1ccccc1N2OC |
| InChI | 1S/C10H9NO2/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3 |
| InChIKey | NCSGPOWDKZUREZ-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.063°C at 760 mmHg (Cal.) |
| Flash point | 111.082°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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