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| Chemical manufacturer | ||||
| Name | 2-[(3E)-3-Penten-1-Yl]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-2-(pent-3-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 2-[(3E)-3-penten-1-yl]- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 146350-88-1 |
| SMILES | C/C=C/CCc1[nH]c2ccccc2n1 |
| InChI | 1S/C12H14N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h2-3,5-8H,4,9H2,1H3,(H,13,14)/b3-2+ |
| InChIKey | HMAUDXOBGYCKIA-NSCUHMNNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.9±21.0°C at 760 mmHg (Cal.) |
| Flash point | 189.4±8.4°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3E)-3-Penten-1-Yl]-1H-Benzimidazole |