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| Chemical manufacturer since 2002 | ||||
| Name | 7-Fluoro-3-Methoxysulfanyl-1-Methylquinolin-4-One |
|---|---|
| Synonyms | 7-Fluoro-3-Methoxysulfanyl-1-Methyl-Quinolin-4-One; 7-Fluoro-1-Methyl-4-Oxo-3-Quinolinesulfenic Acid Methyl Ester; 7-Fluoro-3-(Methoxythio)-1-Methyl-4-Quinolone |
| Molecular Structure |  |
| Molecular Formula | C11H10FNO2S |
| Molecular Weight | 239.26 |
| CAS Registry Number | 76568-02-0 |
| SMILES | C1=C2C(=CC=C1F)C(=O)C(=CN2C)SOC |
| InChI | 1S/C11H10FNO2S/c1-13-6-10(16-15-2)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3 |
| InChIKey | RZYHFGDYBDLOTC-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.548°C at 760 mmHg (Cal.) |
| Flash point | 153.71°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Fluoro-3-Methoxysulfanyl-1-Methylquinolin-4-One |