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| Chemical manufacturer | ||||
| Name | 1-[(1E)-1-Hexen-1-Yl]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-1-(hex-1-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(1E)-1-hexenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 599177-45-4 |
| SMILES | CCCC/C=C/n1cnc2c1cccc2 |
| InChI | 1S/C13H16N2/c1-2-3-4-7-10-15-11-14-12-8-5-6-9-13(12)15/h5-11H,2-4H2,1H3/b10-7+ |
| InChIKey | UNEUEFLUHLIDBL-JXMROGBWSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.779°C at 760 mmHg (Cal.) |
| Flash point | 161.107°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1E)-1-Hexen-1-Yl]-1H-Benzimidazole |