| Identification | |
| Name: | 1H-1,2,4-Triazol-5-amine,N-(2-furanylmethylene)- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,N-(2-furanylmethylene)- (9CI); s-Triazole, 3-(furfurylideneamino)- (6CI,7CI);NSC 220028 |
| CAS: | 89975-90-6 |
| Molecular Formula: | C7H6 N4 O |
| Molecular Weight: | 162.1487 |
| InChI: | InChI=1/C7H6N4O/c1-2-6(12-3-1)4-8-7-9-5-10-11-7/h1-5H,(H,9,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.3°C |
| Boiling Point: | 366.2°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 175.3°C |
| Safety Data | |
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