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Chemical manufacturer | ||||
Name | 3-Fluoro-4-Methyl-2(1H)-Pyridinone |
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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.) |
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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 |