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| Chemical manufacturer | ||||
| Name | 1-(2-Bromoethoxy)-2-Chloro-Benzene |
|---|---|
| Synonyms | 1-(2-Bromoethoxy)-2-Chloro-Benzene; Enamine_005207; Idi1_007794 |
| Molecular Structure |  |
| Molecular Formula | C8H8BrClO |
| Molecular Weight | 235.51 |
| CAS Registry Number | 18800-26-5 |
| SMILES | C1=C(OCCBr)C(=CC=C1)Cl |
| InChI | 1S/C8H8BrClO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2 |
| InChIKey | ZDEJJQHQIOWTPC-UHFFFAOYSA-N |
| Density | 1.519g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.754°C at 760 mmHg (Cal.) |
| Flash point | 119.967°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromoethoxy)-2-Chloro-Benzene |