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| Chemical manufacturer | ||||
| Name | 6-Bromo-1-ethyl-1H-benzimidazole |
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| Synonyms | 1H-Benzimidazole,6-bromo-1-ethyl-; 6-bromo-1-ethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.09 |
| CAS Registry Number | 813449-00-2 |
| SMILES | CCn1cnc2c1cc(cc2)Br |
| InChI | 1S/C9H9BrN2/c1-2-12-6-11-8-4-3-7(10)5-9(8)12/h3-6H,2H2,1H3 |
| InChIKey | NGEBEBRIZCRBKT-UHFFFAOYSA-N |
| Density | 1.526g/cm3 (Cal.) |
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| Boiling point | 325.99°C at 760 mmHg (Cal.) |
| Flash point | 150.953°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 6-Bromo-1-ethyl-1H-benzimidazole |