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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-1-Yl]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-1-(but-2-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(2-butenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 16405-81-5 |
| SMILES | n2c1ccccc1n(c2)C/C=C/C |
| InChI | 1S/C11H12N2/c1-2-3-8-13-9-12-10-6-4-5-7-11(10)13/h2-7,9H,8H2,1H3/b3-2+ |
| InChIKey | LKWYEPWVDIBOIN-NSCUHMNNSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.153°C at 760 mmHg (Cal.) |
| Flash point | 134.723°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-1H-Benzimidazole |