| Name | 5,6-Bis(4-Methoxyphenyl)-2H-1,2,4-Triazin-3-One |
|---|---|
| Synonyms | Nsc26670 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15N3O3 |
| Molecular Weight | 309.32 |
| CAS Registry Number | 5471-46-5 |
| SMILES | C1=CC(=CC=C1C2=NC(NN=C2C3=CC=C(C=C3)OC)=O)OC |
| InChI | 1S/C17H15N3O3/c1-22-13-7-3-11(4-8-13)15-16(19-20-17(21)18-15)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H,18,20,21) |
| InChIKey | NDTQIXGIWFMLRG-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 532°C at 760 mmHg (Cal.) |
| Flash point | 275.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Bis(4-Methoxyphenyl)-2H-1,2,4-Triazin-3-One |