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| Chemical manufacturer | ||||
| Name | 5-Methyl-1H-3,4'-Bi-1,2,4-Triazole |
|---|---|
| Synonyms | 5-methyl-4H-3,4'-bi(1,2,4-triazole) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N6 |
| Molecular Weight | 150.14 |
| CAS Registry Number | 233600-06-1 |
| SMILES | Cc1[nH]nc(n1)n2cnnc2 |
| InChI | 1S/C5H6N6/c1-4-8-5(10-9-4)11-2-6-7-3-11/h2-3H,1H3,(H,8,9,10) |
| InChIKey | HTSISHLQAHPXKP-UHFFFAOYSA-N |
| Density | 1.68g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.256°C at 760 mmHg (Cal.) |
| Flash point | 223.688°C (Cal.) |
| Refractive index | 1.838 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1H-3,4'-Bi-1,2,4-Triazole |