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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-2-buten-1-yl)-1H-benzimidazole |
|---|---|
| Synonyms | 2-(3-methylbut-2-en-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 91462-27-0 |
| SMILES | CC(=CCc1[nH]c2ccccc2n1)C |
| InChI | 1S/C12H14N2/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey | OYZRQJHWHKBVNQ-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.488°C at 760 mmHg (Cal.) |
| Flash point | 188.229°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-2-buten-1-yl)-1H-benzimidazole |