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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-6-(4-Fluorophenyl)-1,2,4-Triazine |
|---|---|
| Synonyms | 5-ethoxy-6-(4-fluorophenyl)-1,2,4-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10FN3O |
| Molecular Weight | 219.21 |
| CAS Registry Number | 352214-07-4 |
| SMILES | Fc2ccc(c1nncnc1OCC)cc2 |
| InChI | 1S/C11H10FN3O/c1-2-16-11-10(15-14-7-13-11)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3 |
| InChIKey | LQLYLHMURTUREY-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.399°C at 760 mmHg (Cal.) |
| Flash point | 163.297°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-6-(4-Fluorophenyl)-1,2,4-Triazine |