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Chemical manufacturer | ||||
Name | 2-(1,2,4-Oxadiazol-3-Yl)-1H-Benzimidazole |
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Synonyms | 3-(1H-benzo[d]imidazol-2-yl)-1,2,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4O |
Molecular Weight | 186.17 |
CAS Registry Number | 39512-77-1 |
SMILES | c1ccc2c(c1)[nH]c(n2)c3ncon3 |
InChI | 1S/C9H6N4O/c1-2-4-7-6(3-1)11-9(12-7)8-10-5-14-13-8/h1-5H,(H,11,12) |
InChIKey | BITIFFZMNNZVJI-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 425.048°C at 760 mmHg (Cal.) |
Flash point | 230.132°C (Cal.) |
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