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| Chemical manufacturer | ||||
| Name | 1-(1H-[1,2,4]Triazolo[4,3-b][1,2,4]Triazol-1-Yl)Ethanone |
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| Synonyms | 1-(1H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N5O |
| Molecular Weight | 151.13 |
| CAS Registry Number | 56424-48-7 |
| SMILES | CC(=O)n1c2ncnn2cn1 |
| InChI | 1S/C5H5N5O/c1-4(11)10-5-6-2-7-9(5)3-8-10/h2-3H,1H3 |
| InChIKey | CKNVQLCUEVWKLU-UHFFFAOYSA-N |
| Density | 1.716g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 1-(1H-[1,2,4]Triazolo[4,3-b][1,2,4]Triazol-1-Yl)Ethanone |