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| Chemical manufacturer | ||||
| Name | 2-(2-Methylcyclopentyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(2-methylcyclopentyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 157324-45-3 |
| SMILES | CC1CCCC1c2[nH]c3ccccc3n2 |
| InChI | 1S/C13H16N2/c1-9-5-4-6-10(9)13-14-11-7-2-3-8-12(11)15-13/h2-3,7-10H,4-6H2,1H3,(H,14,15) |
| InChIKey | RFDJBRRXNYFJAA-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.503°C at 760 mmHg (Cal.) |
| Flash point | 210.732°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methylcyclopentyl)-1H-Benzimidazole |