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| Name | 2-(2-Bromoethoxy)-1,4-Dichlorobenzene |
|---|---|
| Synonyms | 2-(2-Bromoethoxy)-1,4-Dichloro-Benzene; Zinc04206263 |
| Molecular Structure |  |
| Molecular Formula | C8H7BrCl2O |
| Molecular Weight | 269.95 |
| CAS Registry Number | 85262-50-6 |
| SMILES | C1=C(C(=CC(=C1)Cl)OCCBr)Cl |
| InChI | 1S/C8H7BrCl2O/c9-3-4-12-8-5-6(10)1-2-7(8)11/h1-2,5H,3-4H2 |
| InChIKey | JFOWYGCPBNNSHQ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Bromoethoxy)-1,4-Dichlorobenzene |