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129287-91-8

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129287-91-8 Structure

129287-91-8 Structure
IdentificationBack Directory
[Name]

ethyl 1-aMino-3-oxocyclobutane-1-carboxylate
[CAS]

129287-91-8
[Synonyms]

ethyl 1-aMino-3-oxocyclobutane-1-carboxylate
Ethyl 1-(Boc-amino)-3-oxocyclobutanecarboxylate
Ethyl 1-Boc-aMino-3-oxocyclobutane-1-carboxylate
Ethyl 1-((tert-butoxycarbonyl)amino)-3-oxocyclobutanecarboxylate
ethyl 1-{[(tert-butoxy)carbonyl]aMino}-3-oxocyclobutane-1-carboxylate
1-[[(tert-Butoxy)carbonyl]amino]-3-oxocyclobutanecarboxylic acid ethyl ester
Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxo-, ethyl ester
[Molecular Formula]

C12H19NO5
[MDL Number]

MFCD18633152
[MOL File]

129287-91-8.mol
[Molecular Weight]

157.167
Chemical PropertiesBack Directory
[Melting point ]

81-82℃
[Boiling point ]

369.1±42.0 °C(Predicted)
[density ]

1.16
[storage temp. ]

Store at 0-8 °C
[pka]

8.88±0.20(Predicted)
[Appearance]

white to yellow solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

ethyl 1-aMino-3-oxocyclobutane-1-carboxylate(129287-91-8)1HNMR
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