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| Chemical manufacturer | ||||
| Name | 3-Fluoro-4-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridone,3-fluoro-4-methyl-; 2(1H)-Pyridone,3-fluoro-4-methyl-(8CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6FNO |
| Molecular Weight | 127.12 |
| CAS Registry Number | 34610-81-6 |
| SMILES | Cc1cc[nH]c(=O)c1F |
| InChI | 1S/C6H6FNO/c1-4-2-3-8-6(9)5(4)7/h2-3H,1H3,(H,8,9) |
| InChIKey | NGFBYLSPYWFXKL-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.488°C at 760 mmHg (Cal.) |
| Flash point | 111.944°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-4-Methyl-2(1H)-Pyridinone |