| Name | N-(2-Pyridinylmethylene)-1H-1,2,4-Triazol-3-Amine |
|---|---|
| Synonyms | 1-(2-Pyridyl)-N-(2H-1,2,4-Triazol-3-Yl)Methanimine; (E)-2-Pyridylmethylene-(2H-1,2,4-Triazol-3-Yl)Amine; 1H-1,2,4-Triazole, 3-(2-Pyridylmethylene)Amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N5 |
| Molecular Weight | 173.18 |
| CAS Registry Number | 23129-85-3 |
| SMILES | C1=C(N=CC=C1)C=NC2=NC=N[NH]2 |
| InChI | 1S/C8H7N5/c1-2-4-9-7(3-1)5-10-8-11-6-12-13-8/h1-6H,(H,11,12,13) |
| InChIKey | AEALGZNZNJEHKA-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.145°C at 760 mmHg (Cal.) |
| Flash point | 206.082°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Pyridinylmethylene)-1H-1,2,4-Triazol-3-Amine |