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| Chemical manufacturer | ||||
| Name | 2-[(E)-But-1-Enyl]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-2-(but-1-en-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,2-(1-butenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 146350-89-2 |
| SMILES | CC\C=C\c1nc2ccccc2n1 |
| InChI | 1S/C11H12N2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h3-8H,2H2,1H3,(H,12,13)/b8-3+ |
| InChIKey | IMUGHOFWCMPGRX-FPYGCLRLSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.125°C at 760 mmHg (Cal.) |
| Flash point | 173.933°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-But-1-Enyl]-1H-Benzimidazole |