| Identification |
| Name: | 1H-1,2,4-Triazol-5-amine,N-ethyl-3-(5-nitro-2-furanyl)- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,N-ethyl-5-(5-nitro-2-furanyl)- (9CI); s-Triazole, 3-(ethylamino)-5-(5-nitro-2-furyl)-(7CI); s-Triazole, 5-(ethylamino)-3-(5-nitro-2-furyl)- (8CI) |
| CAS: | 10187-89-0 |
| Molecular Formula: | C8H9 N5 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H9N5O3/c1-2-9-8-10-7(11-12-8)5-3-4-6(16-5)13(14)15/h3-4H,2H2,1H3,(H2,9,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 223.7°C |
| Boiling Point: | 446.2°C at 760 mmHg |
| Density: | 1.487g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 223.7°C |
| Safety Data |
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