Identification |
Name: | 1H-1,2,4-Triazol-5-amine,N-(2-pyridinylmethylene)- |
Synonyms: | 1H-1,2,4-Triazol-3-amine,N-(2-pyridinylmethylene)- (9CI); Pyridine, 2-(N-s-triazol-3-ylformimidoyl)-(8CI) |
CAS: | 23129-85-3 |
Molecular Formula: | C8H7 N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H7N5/c1-2-4-9-7(3-1)5-10-8-11-6-12-13-8/h1-6H,(H,11,12,13)/b10-5+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 206.082°C |
Boiling Point: | 417.145°C at 760 mmHg |
Density: | 1.354g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 206.082°C |
Safety Data |
|
 |