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35848-09-0

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35848-09-0 Structure

35848-09-0 Structure
IdentificationBack Directory
[Name]

1-Azabicyclo[4.2.0]octane, (6R)-
[CAS]

35848-09-0
[Synonyms]

1-Azabicyclo[4.2.0]octane, (6R)-
[Molecular Formula]

C7H13N
[MOL File]

35848-09-0.mol
[Molecular Weight]

111.18
Chemical PropertiesBack Directory
[Boiling point ]

142-143 °C
[density ]

0.97±0.1 g/cm3(Predicted)
[pka]

10.57±0.20(Predicted)
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