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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-1H-Benzimidazole |
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Synonyms | 2-(1H-benzo[d]imidazol-2-yl)-5-methyl-1,3,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 26286-46-4 |
SMILES | Cc1nnc(o1)c2[nH]c3ccccc3n2 |
InChI | 1S/C10H8N4O/c1-6-13-14-10(15-6)9-11-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H,11,12) |
InChIKey | RNDYHNFNAUYKSI-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 433.616°C at 760 mmHg (Cal.) |
Flash point | 231.672°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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