| Identification | |
| Name: | s-Triazole, 5-(N-ethyl-N-nitroso)amino-3-(5-nitro-2-furyl)- |
| Synonyms: | 5-(N-Ethyl-N-nitrosoamino)-3-(5-nitro-2-furyl)-1H-1,2,4-triazole;N-Ethyl-3-(5-nitrofuran-2-yl)-N-nitroso-1H-1,2,4-triazol-5-amine |
| CAS: | 41735-29-9 |
| Molecular Formula: | C8H8N6O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H8N6O4/c1-2-13(12-15)8-9-7(10-11-8)5-3-4-6(18-5)14(16)17/h3-4H,2H2,1H3,(H,9,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.2°C |
| Boiling Point: | 463.6°C at 760 mmHg |
| Density: | 1.77g/cm3 |
| Refractive index: | 1.753 |
| Specification: |
s-Triazole, 5-(N-ethyl-N-nitroso)amino-3-(5-nitro-2-furyl)- , its cas register number is 41735-29-9. It also can be called 1H-1,2,4-Triazol-5-amine, N-ethyl-3-(5-nitro-2-furyl)-N-nitroso- ; BRN 1153672 ; Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso- . |
| Flash Point: | 234.2°C |
| Safety Data | |
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