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Chemical manufacturer | ||||
Name | 2-Isopropyl-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |
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Synonyms | 2-isopropyl-1H-pyrazolo[1,5-b][1,2,4]triazol-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N5 |
Molecular Weight | 165.20 |
CAS Registry Number | 227610-60-8 |
SMILES | Nc1cnn2nc(nc12)C(C)C |
InChI | 1S/C7H11N5/c1-4(2)6-10-7-5(8)3-9-12(7)11-6/h3-4H,8H2,1-2H3,(H,10,11) |
InChIKey | PQHZOSHGTSFHIF-UHFFFAOYSA-N |
Density | 1.528g/cm3 (Cal.) |
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Refractive index | 1.757 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isopropyl-1H-Pyrazolo[1,5-b][1,2,4]Triazol-7-Amine |