| Name | 1-(3-Phenyl-2H-Pyrido[3,4-e][1,2,4]Triazin-1-Yl)Propan-1-One |
|---|---|
| Synonyms | 1,2-Dihydro-1-(1-Oxopropyl)-3-Phenylpyrido(3,4-E)-1,2,4-Triazine; 3-Phenyl-1-Propionyl-1,4-Dihydropyrido(3,4-E)-As-Triazine; Pyrido(3,4-E)-1,2,4-Triazine, 1,2-Dihydro-1-(1-Oxopropyl)-3-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.30 |
| CAS Registry Number | 76603-21-9 |
| SMILES | C2=C1N=C(NN(C1=CC=N2)C(CC)=O)C3=CC=CC=C3 |
| InChI | 1S/C15H14N4O/c1-2-14(20)19-13-8-9-16-10-12(13)17-15(18-19)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,18) |
| InChIKey | RNFKQUORQLXOQG-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.704°C at 760 mmHg (Cal.) |
| Flash point | 223.959°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Phenyl-2H-Pyrido[3,4-e][1,2,4]Triazin-1-Yl)Propan-1-One |