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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.) |
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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 |