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Chemical manufacturer | ||||
Name | 3-Methyl-1H-Pyrazolo[5,1-c][1,2,4]Triazole-6,7-Diamine |
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Synonyms | 3-methyl-1H-pyrazolo[5,1-c][1,2,4]triazole-6,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H8N6 |
Molecular Weight | 152.16 |
CAS Registry Number | 227611-33-8 |
SMILES | Cc1n[nH]c2n1nc(c2N)N |
InChI | 1S/C5H8N6/c1-2-8-9-5-3(6)4(7)10-11(2)5/h9H,6H2,1H3,(H2,7,10) |
InChIKey | YLRPHZMTEDHXGH-UHFFFAOYSA-N |
Density | 2.069g/cm3 (Cal.) |
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Refractive index | 2.02 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1H-Pyrazolo[5,1-c][1,2,4]Triazole-6,7-Diamine |