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Chemical manufacturer | ||||
Name | 8-Ethoxy-5-Methoxy[1,2,4]Triazolo[1,5-c]Pyrimidin-2-Amine |
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Synonyms | 8-ethoxy-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5O2 |
Molecular Weight | 209.21 |
CAS Registry Number | 219715-67-0 |
SMILES | CCOc1cnc(n2c1nc(n2)N)OC |
InChI | 1S/C8H11N5O2/c1-3-15-5-4-10-8(14-2)13-6(5)11-7(9)12-13/h4H,3H2,1-2H3,(H2,9,12) |
InChIKey | WEXICRLDXXAPEU-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Refractive index | 1.678 (Cal.) |
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List of Reports Available for 8-Ethoxy-5-Methoxy[1,2,4]Triazolo[1,5-c]Pyrimidin-2-Amine |