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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-Methoxy-3-Pyridinamine |
|---|---|
| Synonyms | 2-fluoro-4-methoxypyridin-3-amine |
| Molecular Structure |  |
| Molecular Formula | C6H7FN2O |
| Molecular Weight | 142.13 |
| CAS Registry Number | 175965-79-4 |
| SMILES | Nc1c(OC)ccnc1F |
| InChI | 1S/C6H7FN2O/c1-10-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3 |
| InChIKey | BCTRADORHKMOSX-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.01°C at 760 mmHg (Cal.) |
| Flash point | 105.003°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4-Methoxy-3-Pyridinamine |