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ChemicalBook--->CAS DataBase List--->105258-93-3

105258-93-3

105258-93-3 Structure

105258-93-3 Structure
IdentificationBack Directory
[Name]

N-CBZ-3-OXOAZETIDINE
[CAS]

105258-93-3
[Synonyms]

1-Cbz-3-azetidinone
N-CBZ-3-OXOAZETIDINE
Azetidin-3-one, N-CBZ protected
1-(Benzyloxycarbonyl)azetidin-3-one
3-Oxo-azetidine-1-carboxylic acid benzyl ester
3-oxo-1-azetidinecarboxylic acid (phenylmethyl) ester
1-Azetidinecarboxylic acid, 3-oxo-, phenylMethyl ester
Benzyl 3-oxoazetidine-1-carboxylate, 1-[(Benzyloxy)carbonyl]-3-oxoazetidine
[Molecular Formula]

C11H11NO3
[MDL Number]

MFCD09954923
[MOL File]

105258-93-3.mol
[Molecular Weight]

205.22
Chemical PropertiesBack Directory
[Boiling point ]

356.5±42.0 °C(Predicted)
[density ]

1.308±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

-2.04±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P271-P280
[HS Code ]

29339900
Spectrum DetailBack Directory
[Spectrum Detail]

N-CBZ-3-OXOAZETIDINE(105258-93-3)1HNMR
N-CBZ-3-OXOAZETIDINE(105258-93-3)FT-IR
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