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| Chemical manufacturer | ||||
| Name | 2-(2-Pentanyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(pentan-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 152876-70-5 |
| SMILES | CC(CCC)c1nc2ccccc2n1 |
| InChI | 1S/C12H16N2/c1-3-6-9(2)12-13-10-7-4-5-8-11(10)14-12/h4-5,7-9H,3,6H2,1-2H3,(H,13,14) |
| InChIKey | FOTFIDVNCPGUAP-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.857°C at 760 mmHg (Cal.) |
| Flash point | 172.906°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Pentanyl)-1H-Benzimidazole |