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| Chemical manufacturer | ||||
| Name | 2-Fluoro-6-methoxy-3,5-pyridinediamine |
|---|---|
| Synonyms | 2-fluoro-6-methoxypyridine-3,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8FN3O |
| Molecular Weight | 157.15 |
| CAS Registry Number | 778538-68-4 |
| SMILES | COc1c(cc(c(n1)F)N)N |
| InChI | 1S/C6H8FN3O/c1-11-6-4(9)2-3(8)5(7)10-6/h2H,8-9H2,1H3 |
| InChIKey | WSTIOGPVRYFARG-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.819°C at 760 mmHg (Cal.) |
| Flash point | 163.551°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-6-methoxy-3,5-pyridinediamine |