Identification | Back Directory | [Name]
1-BENZHYDRYLAZETIDIN-3-ONE | [CAS]
40320-60-3 | [Synonyms]
1-benzhdrylazetidin-3-one 1-BENZHYDRYLAZETIDIN-3-ONE 3-BENZHYDRYL-CYCLOBUTANONE N-Benzhydrylazetidin-3-one 1-Diphenylmethyl-3-azetid... N-DiphenylMethylazetidin-3-on 1-Benzhydryl-3-azetidinone > 1-Diphenylmethyl-3-azetidinone 1-Benzhydrylazetidin-3-one 95% 1-(DIPHENYLMETHYL)AZETIDIN-3-ONE 3-Azetidinone, 1-(diphenylMethyl)- 1-[Bis(phenyl)Methyl]azetidin-3-one 1-(1,1-Diphenylmethyl)azetidin-3-one 1-(Diphenylmethyl)azetidin-3-one 95% 1-Benzhydrylazetidin-3-one, 1-(Diphenylmethyl)-3-oxoazetane | [Molecular Formula]
C16H15NO | [MDL Number]
MFCD00964539 | [MOL File]
40320-60-3.mol | [Molecular Weight]
237.3 |
Chemical Properties | Back Directory | [Melting point ]
75.0 to 79.0 °C | [Boiling point ]
350-355℃ | [density ]
1.182 | [Fp ]
156°(313°F) | [refractive index ]
1.626 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
3.10±0.20(Predicted) |
Hazard Information | Back Directory | [Chemical Properties]
White solid | [Uses]
1-Benzhydrylazetidin-3-one is used in the synthesis of azetidine derivatives as novel γ-aminobutyric acid uptake inhibitors.
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