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ChemicalBook--->CAS DataBase List--->1123661-15-3

1123661-15-3

1123661-15-3 Structure

1123661-15-3 Structure
IdentificationBack Directory
[Name]

8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
[CAS]

1123661-15-3
[Synonyms]

8-Benzyl-8-azabicyclo[3.2.1]oct-2-ene-3-boronic acid pinacol est
8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester
8-Benzyl-8-azabicyclo[3.2.1]oct-2-ene-3-boronic acid pinacol ester
8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene
8-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-benzyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (8-benzyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)boronate
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
8-Azabicyclo[3.2.1]oct-2-ene, 8-(phenylMethyl)-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C20H28BNO2
[MDL Number]

MFCD23135588
[MOL File]

1123661-15-3.mol
[Molecular Weight]

325.25
Chemical PropertiesBack Directory
[Boiling point ]

387.9±52.0 °C(Predicted)
[density ]

1.08
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.46±0.40(Predicted)
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