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1-Bromobicyclo[2.2.2]Octane
[CAS# 7697-09-8]

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Identification
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 CAS#: 7697-09-8, 1-Bromobicyclo[2.2.2]Octane
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
Properties
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
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