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| Chemical manufacturer | ||||
| Name | 6-(Difluoromethyl)-2(1H)-Pyridinone |
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| Synonyms | 6-(difluoromethyl)-2(1H)-Pyridinone; 6-(difluoromethyl)pyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H5F2NO |
| Molecular Weight | 145.11 |
| CAS Registry Number | 195044-11-2 |
| SMILES | FC(F)C\1=C\C=C/C(=O)N/1 |
| InChI | 1S/C6H5F2NO/c7-6(8)4-2-1-3-5(10)9-4/h1-3,6H,(H,9,10) |
| InChIKey | CGBTVHQLSYVUIR-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.628°C at 760 mmHg (Cal.) |
| Flash point | 127.148°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
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| List of Reports Available for 6-(Difluoromethyl)-2(1H)-Pyridinone |