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| Chemical manufacturer | ||||
| Name | 2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-2-(prop-1-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,2-(1-propenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 105259-40-3 |
| SMILES | n2c1ccccc1nc2/C=C/C |
| InChI | 1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12)/b5-2+ |
| InChIKey | LGWRNIXKHGASPF-GORDUTHDSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.284°C at 760 mmHg (Cal.) |
| Flash point | 171.837°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole |