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| Chemical manufacturer | ||||
| Name | N-(6-Fluoro-2-pyridinyl)-2,2-dimethylpropanamide |
|---|---|
| Synonyms | N-(6-fluoropyridin-2-yl)pivalamide |
| Molecular Structure |  |
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.22 |
| CAS Registry Number | 86847-87-2 |
| SMILES | O=C(Nc1cccc(F)n1)C(C)(C)C |
| InChI | 1S/C10H13FN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14) |
| InChIKey | BGMYXERKJFNAQO-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.025°C at 760 mmHg (Cal.) |
| Flash point | 164.884°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Fluoro-2-pyridinyl)-2,2-dimethylpropanamide |