| Name | 1-(2-Bromoethyl)-2,4-Dibromobenzene |
|---|---|
| Synonyms | 1-(2-Bromoethyl)-2,4-Dibromobenzene; Benzene, 2,4-Dibromo-1-(2-Bormoethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7Br3 |
| Molecular Weight | 342.86 |
| CAS Registry Number | 59216-17-0 |
| EINECS | 261-661-0 |
| SMILES | C1=C(C=CC(=C1Br)CCBr)Br |
| InChI | 1S/C8H7Br3/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2 |
| InChIKey | HXKLFOFTXZZNNA-UHFFFAOYSA-N |
| Density | 2.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.128°C at 760 mmHg (Cal.) |
| Flash point | 143.745°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromoethyl)-2,4-Dibromobenzene |