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| Chemical manufacturer | ||||
| Name | 2-(1-Hexen-2-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(hex-1-en-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 13786-50-0 |
| SMILES | CCCCC(=C)c1[nH]c2ccccc2n1 |
| InChI | 1S/C13H16N2/c1-3-4-7-10(2)13-14-11-8-5-6-9-12(11)15-13/h5-6,8-9H,2-4,7H2,1H3,(H,14,15) |
| InChIKey | IYKYCJFKOFYGKI-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.672°C at 760 mmHg (Cal.) |
| Flash point | 173.103°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Hexen-2-Yl)-1H-Benzimidazole |