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| Chemical manufacturer | ||||
| Name | 2-(Fluoromethyl)-6-Methoxy-4-Pyrimidinamine |
|---|---|
| Synonyms | 2-(fluoromethyl)-6-methoxypyrimidin-4-amine |
| Molecular Structure |  |
| Molecular Formula | C6H8FN3O |
| Molecular Weight | 157.15 |
| CAS Registry Number | 16097-53-3 |
| SMILES | COc1cc(nc(n1)CF)N |
| InChI | 1S/C6H8FN3O/c1-11-6-2-4(8)9-5(3-7)10-6/h2H,3H2,1H3,(H2,8,9,10) |
| InChIKey | MTYZVHWLNVERIP-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.002°C at 760 mmHg (Cal.) |
| Flash point | 126.165°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Fluoromethyl)-6-Methoxy-4-Pyrimidinamine |