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| Chemical manufacturer | ||||
| Name | 1-[2-(2-Bromophenoxy)Ethyl]-1H-Imidazole |
|---|---|
| Synonyms | 1-[2-(2-bromophenoxy)ethyl]-1H-imidazole; ZINC00433435 |
| Molecular Structure | ![CAS#: 416882-00-3， 1-[2-(2-Bromophenoxy)Ethyl]-1H-Imidazole](/moreStructures/416882-00-3.gif) |
| Molecular Formula | C11H11BrN2O |
| Molecular Weight | 267.12 |
| CAS Registry Number | 416882-00-3 |
| SMILES | Brc2c(OCCn1ccnc1)cccc2 |
| InChI | 1S/C11H11BrN2O/c12-10-3-1-2-4-11(10)15-8-7-14-6-5-13-9-14/h1-6,9H,7-8H2 |
| InChIKey | RQOWPCMYBITZMJ-UHFFFAOYSA-N |
| Density | 1.427g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.212°C at 760 mmHg (Cal.) |
| Flash point | 207.937°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(2-Bromophenoxy)Ethyl]-1H-Imidazole |