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Chemical manufacturer | ||||
Name | 1-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazole |
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Synonyms | 1-(4H-1,2,4-triazol-4-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5 |
Molecular Weight | 185.19 |
CAS Registry Number | 75106-99-9 |
SMILES | c1ccc2c(c1)ncn2n3cnnc3 |
InChI | 1S/C9H7N5/c1-2-4-9-8(3-1)10-5-14(9)13-6-11-12-7-13/h1-7H |
InChIKey | RUQQVOLUDPEPIJ-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 421.624°C at 760 mmHg (Cal.) |
Flash point | 208.791°C (Cal.) |
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