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Chemical manufacturer | ||||
Name | 4-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazole |
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Synonyms | 4-(4H-1,2,4-triazol-4-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5 |
Molecular Weight | 185.19 |
CAS Registry Number | 98711-53-6 |
SMILES | c1cc2c(c(c1)n3cnnc3)[nH]cn2 |
InChI | 1S/C9H7N5/c1-2-7-9(11-4-10-7)8(3-1)14-5-12-13-6-14/h1-6H,(H,10,11) |
InChIKey | FZTPAILXVRFGNS-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 556.855°C at 760 mmHg (Cal.) |
Flash point | 290.576°C (Cal.) |
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