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Chemical manufacturer | ||||
Name | 2-(1H-Pyrazolo[1,5-b][1,2,4]Triazol-2-Yl)Ethanamine |
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Synonyms | 2-(3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethanamine; 3H-PYRAZOLO[1,5-B][1,2,4]TRIAZOLE-2-ETHANAMINE |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 197355-77-4 |
SMILES | c1cnn2c1nc([nH]2)CCN |
InChI | 1S/C6H9N5/c7-3-1-5-9-6-2-4-8-11(6)10-5/h2,4H,1,3,7H2,(H,9,10) |
InChIKey | DUSGGOWCKXASHO-UHFFFAOYSA-N |
Density | 1.613g/cm3 (Cal.) |
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Refractive index | 1.802 (Cal.) |
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