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Chemical manufacturer | ||||
Name | 2-(2-Aminoethyl)-6-Ethoxy-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |
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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.) |
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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 |