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| Chemical manufacturer | ||||
| Name | 2-(7-Amino-6-Ethoxy-1H-Pyrazolo[1,5-b][1,2,4]Triazol-2-Yl)Ethanol |
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| Synonyms | 2-(7-amin |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N5O2 |
| Molecular Weight | 211.22 |
| CAS Registry Number | 227610-99-3 |
| SMILES | CCOc1c(c2nc([nH]n2n1)CCO)N |
| InChI | 1S/C8H13N5O2/c1-2-15-8-6(9)7-10-5(3-4-14)11-13(7)12-8/h14H,2-4,9H2,1H3,(H,10,11) |
| InChIKey | BYVCZMOIVDGGST-UHFFFAOYSA-N |
| Density | 1.637g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(7-Amino-6-Ethoxy-1H-Pyrazolo[1,5-b][1,2,4]Triazol-2-Yl)Ethanol |