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| Chemical manufacturer | ||||
| Name | 2-(2-Methylbutyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(2-methylbutyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 59652-30-1 |
| SMILES | CC(CC)Cc1nc2ccccc2n1 |
| InChI | 1S/C12H16N2/c1-3-9(2)8-12-13-10-6-4-5-7-11(10)14-12/h4-7,9H,3,8H2,1-2H3,(H,13,14) |
| InChIKey | ZNBQZOSCGWJHOE-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.507°C at 760 mmHg (Cal.) |
| Flash point | 178.359°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methylbutyl)-1H-Benzimidazole |