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Chemical manufacturer | ||||
Name | 4-(1H-1,2,4-Triazol-3-Yl)-1H-Imidazol-5-Amine |
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Synonyms | 5-(1H-1,2,4-triazol-3-yl)-1H-imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
CAS Registry Number | 15769-81-0 |
SMILES | c1[nH]c(c(n1)c2nc[nH]n2)N |
InChI | 1S/C5H6N6/c6-4-3(7-1-8-4)5-9-2-10-11-5/h1-2H,6H2,(H,7,8)(H,9,10,11) |
InChIKey | SQIHGHXTWDAILY-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Boiling point | 664.987°C at 760 mmHg (Cal.) |
Flash point | 394.059°C (Cal.) |
Refractive index | 1.755 (Cal.) |
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