| Identification | |
| Name: | s-Triazole, 5-(N-ethyl-N-nitro)amino-3-(5-nitro-2-furyl)- |
| Synonyms: | N-Ethyl-N-nitro-3-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-5-amine |
| CAS: | 41735-30-2 |
| Molecular Formula: | C8H8N6O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H8N6O5/c1-2-12(14(17)18)8-9-7(10-11-8)5-3-4-6(19-5)13(15)16/h3-4H,2H2,1H3,(H,9,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.6°C |
| Boiling Point: | 522.2°C at 760 mmHg |
| Density: | 1.626g/cm3 |
| Refractive index: | 1.656 |
| Specification: |
s-Triazole, 5-(N-ethyl-N-nitro)amino-3-(5-nitro-2-furyl)- , its cas register number is 41735-30-2. It also can be called 1H-1,2,4-Triazol-5-amine, N-ethyl-N-nitro-3-(5-nitro-2-furyl)- ; BRN 1167662 ; Ethylamine, N-nitro-N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)- . |
| Flash Point: | 269.6°C |
| Safety Data | |
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