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| Chemical manufacturer | ||||
| Name | 1-(Tetrahydro-2-Furanyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(tetrahydrofuran-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 205122-95-8 |
| SMILES | n2c1ccccc1n(c2)C3OCCC3 |
| InChI | 1S/C11H12N2O/c1-2-5-10-9(4-1)12-8-13(10)11-6-3-7-14-11/h1-2,4-5,8,11H,3,6-7H2 |
| InChIKey | ZRNBULRZQUQJID-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.095°C at 760 mmHg (Cal.) |
| Flash point | 172.789°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Tetrahydro-2-Furanyl)-1H-Benzimidazole |