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| Chemical manufacturer | ||||
| Name | 2-(2-Aminoethyl)-6-Ethoxy-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |
|---|---|
| Synonyms | 2-(2-amin |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N6O |
| Molecular Weight | 210.24 |
| CAS Registry Number | 227610-98-2 |
| SMILES | CCOc1c(c2nc([nH]n2n1)CCN)N |
| InChI | 1S/C8H14N6O/c1-2-15-8-6(10)7-11-5(3-4-9)12-14(7)13-8/h2-4,9-10H2,1H3,(H,11,12) |
| InChIKey | AZIYRCSYPFWAQT-UHFFFAOYSA-N |
| Density | 1.636g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.752 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Aminoethyl)-6-Ethoxy-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |