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| Chemical manufacturer | ||||
| Name | 2-(1,3-Oxazol-2-Ylmethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-((1H-benzo[d]imidazol-2-yl)methyl)oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3O |
| Molecular Weight | 199.21 |
| CAS Registry Number | 40609-32-3 |
| SMILES | c1ccc2c(c1)[nH]c(n2)Cc3ncco3 |
| InChI | 1S/C11H9N3O/c1-2-4-9-8(3-1)13-10(14-9)7-11-12-5-6-15-11/h1-6H,7H2,(H,13,14) |
| InChIKey | SZJLGQHKMVSZFX-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.821°C at 760 mmHg (Cal.) |
| Flash point | 236.363°C (Cal.) |
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| List of Reports Available for 2-(1,3-Oxazol-2-Ylmethyl)-1H-Benzimidazole |