Name | 1-Bromobicyclo[2.2.2]Octane |
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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.) |
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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 |