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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-6-Methyl-3-Phenyl-1,2,4-Triazine |
|---|---|
| Synonyms | 5-ethoxy-6-methyl-3-phenyl-1,2,4-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 116177-94-7 |
| SMILES | CCOc1c(nnc(n1)c2ccccc2)C |
| InChI | 1S/C12H13N3O/c1-3-16-12-9(2)14-15-11(13-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
| InChIKey | VSTUNJPIRVPVLW-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.751°C at 760 mmHg (Cal.) |
| Flash point | 139.862°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-6-Methyl-3-Phenyl-1,2,4-Triazine |