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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-6-Phenyl-1,2,4-Triazine |
|---|---|
| Synonyms | 1,2,4-Triazine,5-ethoxy-6-phenyl-; 5-ethoxy-6-phenyl-1,2,4-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 190711-26-3 |
| SMILES | n2cnnc(c1ccccc1)c2OCC |
| InChI | 1S/C11H11N3O/c1-2-15-11-10(14-13-8-12-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey | DLCZEEJZSXZQFE-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.11°C at 760 mmHg (Cal.) |
| Flash point | 127.569°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-6-Phenyl-1,2,4-Triazine |