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| Chemical manufacturer | ||||
| Name | 2-Cyclopentyl-1H-benzimidazole |
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| Synonyms | 1H-Benzimidazole,2-cyclopentyl-; 2-cyclopentyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 91565-71-8 |
| SMILES | c1cccc2nc(nc12)C3CCCC3 |
| InChI | 1S/C12H14N2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9H,1-2,5-6H2,(H,13,14) |
| InChIKey | JIHVGOLTABHOBF-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.904°C at 760 mmHg (Cal.) |
| Flash point | 218.249°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-Cyclopentyl-1H-benzimidazole |