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Chemical manufacturer | ||||
Name | 2-Methyl-1H-Pyrazolo[1,5-b][1,2,4]Triazole-6,7-Diamine |
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Synonyms | 2-methyl-1H-pyrazolo[1,5-b][1,2,4]triazole-6,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H8N6 |
Molecular Weight | 152.16 |
CAS Registry Number | 227610-73-3 |
SMILES | Nc1nn2nc(C)nc2c1N |
InChI | 1S/C5H8N6/c1-2-8-5-3(6)4(7)10-11(5)9-2/h6H2,1H3,(H2,7,10)(H,8,9) |
InChIKey | KULWBOXRKXFCBF-UHFFFAOYSA-N |
Density | 2.069g/cm3 (Cal.) |
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Refractive index | 2.02 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1H-Pyrazolo[1,5-b][1,2,4]Triazole-6,7-Diamine |