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7697-09-8

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7697-09-8 Structure

7697-09-8 Structure
IdentificationBack Directory
[Name]

1-bromobicyclo[2.2.2]octane
[CAS]

7697-09-8
[Synonyms]

1-bromobicyclo[2.2.2]octane
Bicyclo[2.2.2]octane, 1-bromo-
[Molecular Formula]

C8H13Br
[MDL Number]

MFCD00213772
[MOL File]

7697-09-8.mol
[Molecular Weight]

189.09
Chemical PropertiesBack Directory
[Melting point ]

63-64 °C
[Boiling point ]

198.2±9.0 °C(Predicted)
[density ]

1.431±0.06 g/cm3(Predicted)
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