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| Chemical manufacturer since 2002 | ||||
| Name | 6-Methoxy-1-Methylquinolin-2-One |
|---|---|
| Synonyms | 6-Methoxy-1-Methyl-Quinolin-2-One; 6-Methoxy-1-Methyl-2-Quinolinone; 6-Methoxy-1-Methyl-Carbostyril |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 5392-11-0 |
| SMILES | C1=C(OC)C=CC2=C1C=CC(=O)N2C |
| InChI | 1S/C11H11NO2/c1-12-10-5-4-9(14-2)7-8(10)3-6-11(12)13/h3-7H,1-2H3 |
| InChIKey | HVDUJPYLXACBMJ-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.908°C at 760 mmHg (Cal.) |
| Flash point | 146.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1-Methylquinolin-2-One |