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| Chemical manufacturer | ||||
| Name | 5-Ethyl-6-(4-methoxyphenyl)-1,2,4-triazine |
|---|---|
| Synonyms | 5-ethyl-6-(4-methoxyphenyl)-1,2,4-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 654069-73-5 |
| SMILES | CCc1c(nncn1)c2ccc(cc2)OC |
| InChI | 1S/C12H13N3O/c1-3-11-12(15-14-8-13-11)9-4-6-10(16-2)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey | MKZQNTJXKKGFRP-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.198°C at 760 mmHg (Cal.) |
| Flash point | 147.099°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-6-(4-methoxyphenyl)-1,2,4-triazine |