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Chemical manufacturer | ||||
Name | 2-Cyclopentyl-5-Methyl-1H-Benzimidazole |
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Synonyms | 2-cyclopentyl-5-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 221548-36-3 |
SMILES | Cc1ccc2c(c1)[nH]c(n2)C3CCCC3 |
InChI | 1S/C13H16N2/c1-9-6-7-11-12(8-9)15-13(14-11)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15) |
InChIKey | GEEKXNUYOPZRMK-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 417.359°C at 760 mmHg (Cal.) |
Flash point | 222.916°C (Cal.) |
Refractive index | 1.636 (Cal.) |
SDS | Available |
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List of Reports Available for 2-Cyclopentyl-5-Methyl-1H-Benzimidazole |