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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-3-Buten-2-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(1,2-Dimethyl-2-propenyl)-1H-benzimidazole #; 1-(3-methylbut-3-en-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 186527-71-9 |
| SMILES | n2c1ccccc1n(c2)C(C(=C)\C)C |
| InChI | 1S/C12H14N2/c1-9(2)10(3)14-8-13-11-6-4-5-7-12(11)14/h4-8,10H,1H2,2-3H3 |
| InChIKey | XDUDLMDQYVRKST-UHFFFAOYSA-N |
| Density | 1.026g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.992°C at 760 mmHg (Cal.) |
| Flash point | 133.416°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-3-Buten-2-Yl)-1H-Benzimidazole |