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Chemical manufacturer | ||||
Name | 1-(4H-1,2,4-Triazol-4-ylmethyl)-1H-1,2,4-triazole |
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Synonyms | 1-((4H-1,2,4-triazol-4-yl)methyl)-1H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
CAS Registry Number | 785010-95-9 |
SMILES | c1ncn(n1)Cn2cnnc2 |
InChI | 1S/C5H6N6/c1-6-2-11(9-1)5-10-3-7-8-4-10/h1-4H,5H2 |
InChIKey | STPHVSMUQZOGBW-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 398.737°C at 760 mmHg (Cal.) |
Flash point | 194.95°C (Cal.) |
Refractive index | 1.785 (Cal.) |
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