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| Chemical manufacturer | ||||
| Name | 2-Bromo-6-Ethoxy-4-Pyridinamine |
|---|---|
| Synonyms | 2-bromo-6-ethoxypyridin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9BrN2O |
| Molecular Weight | 217.06 |
| CAS Registry Number | 339013-52-4 |
| SMILES | CCOc1cc(cc(n1)Br)N |
| InChI | 1S/C7H9BrN2O/c1-2-11-7-4-5(9)3-6(8)10-7/h3-4H,2H2,1H3,(H2,9,10) |
| InChIKey | ZZFVGABAMUZIPJ-UHFFFAOYSA-N |
| Density | 1.533g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.38°C at 760 mmHg (Cal.) |
| Flash point | 154.818°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-6-Ethoxy-4-Pyridinamine |