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Chemical manufacturer | ||||
Name | 7-Ethyl-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine |
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Synonyms | 7-ethyl-3-(1H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N7 |
Molecular Weight | 215.21 |
CAS Registry Number | 632363-23-6 |
SMILES | n2n1c(ccnc1c(c2)c3nnnn3)CC |
InChI | 1S/C9H9N7/c1-2-6-3-4-10-9-7(5-11-16(6)9)8-12-14-15-13-8/h3-5H,2H2,1H3,(H,12,13,14,15) |
InChIKey | IYKAQIZJHGUAKK-UHFFFAOYSA-N |
Density | 1.653g/cm3 (Cal.) |
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Refractive index | 1.856 (Cal.) |
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