| Name | 1-Methyl-3,6-Di(Phenyl)-2H-1,2,4,5-Tetrazine |
|---|---|
| Synonyms | Nsc607038; 1,2,4,5-Tetrazine, 1,4-Dihydro-1-Methyl-3,6-Diphenyl-; 1,4-Dihydro-1-Methyl-3,6-Diphenyl-1,2,4,5-Tetrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N4 |
| Molecular Weight | 250.30 |
| CAS Registry Number | 35401-80-0 |
| SMILES | C1=CC=CC=C1C2=NN=C(NN2C)C3=CC=CC=C3 |
| InChI | 1S/C15H14N4/c1-19-15(13-10-6-3-7-11-13)17-16-14(18-19)12-8-4-2-5-9-12/h2-11H,1H3,(H,16,18) |
| InChIKey | NWSLGTNNYUDULG-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.456°C at 760 mmHg (Cal.) |
| Flash point | 176.031°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-3,6-Di(Phenyl)-2H-1,2,4,5-Tetrazine |