| Name | 1-Bromobicyclo[2.2.2]Octane |
|---|---|
| Synonyms | Inchi=1/C8h13br/C9-8-4-1-7(2-5-8)3-6-8/H7h,1-6H; Bicyclo[2.2.2]Octane, 1-Bromo-; Bicyclo(2.2.2)Octane, 1-Bromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13Br |
| Molecular Weight | 189.09 |
| CAS Registry Number | 7697-09-8 |
| SMILES | C1C2(Br)CCC(C1)CC2 |
| InChI | 1S/C8H13Br/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H2 |
| InChIKey | GKIJLFQCRFWQCZ-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.222°C at 760 mmHg (Cal.) |
| Flash point | 74.765°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromobicyclo[2.2.2]Octane |