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| Chemical manufacturer | ||||
| Name | 6-Methyl-1H-Pyrazolo[1,5-b][1,2,4]Triazole-2(3H)-Thione |
|---|---|
| Synonyms | 6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4S |
| Molecular Weight | 154.19 |
| CAS Registry Number | 121066-19-1 |
| SMILES | Cc1cc2[nH]c(=S)[nH]n2n1 |
| InChI | 1S/C5H6N4S/c1-3-2-4-6-5(10)8-9(4)7-3/h2H,1H3,(H2,6,8,10) |
| InChIKey | ROXXCHGZEGWZHN-UHFFFAOYSA-N |
| Density | 1.741g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.884°C at 760 mmHg (Cal.) |
| Flash point | 139.399°C (Cal.) |
| Refractive index | 1.886 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1H-Pyrazolo[1,5-b][1,2,4]Triazole-2(3H)-Thione |