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Chemical manufacturer | ||||
Name | 6-Ethoxy-2-Isopropyl-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |
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Synonyms | 6-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H15N5O |
Molecular Weight | 209.25 |
CAS Registry Number | 227610-84-6 |
SMILES | CC(C)c1nc2c(N)c(OCC)nn2n1 |
InChI | 1S/C9H15N5O/c1-4-15-9-6(10)8-11-7(5(2)3)12-14(8)13-9/h5H,4,10H2,1-3H3,(H,11,12) |
InChIKey | USJKRCKHOMBYFL-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Refractive index | 1.674 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-2-Isopropyl-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |