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| Chemical manufacturer | ||||
| Name | 2-(1,2,3-Oxadiazol-4-Ylmethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 4-((1H-benzo[d]imidazol-2-yl)methyl)-1,2,3-oxadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 |
| CAS Registry Number | 40609-34-5 |
| SMILES | c1ccc2c(c1)[nH]c(n2)Cc3conn3 |
| InChI | 1S/C10H8N4O/c1-2-4-9-8(3-1)11-10(12-9)5-7-6-15-14-13-7/h1-4,6H,5H2,(H,11,12) |
| InChIKey | ATLRBOSEHZZNEC-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.182°C at 760 mmHg (Cal.) |
| Flash point | 271.061°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,2,3-Oxadiazol-4-Ylmethyl)-1H-Benzimidazole |