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62561-81-3

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62561-81-3 Structure

62561-81-3 Structure
IdentificationBack Directory
[Name]

2-Butenoic acid, 4-oxo-4-[(1-phenylethyl)amino]-, (2Z)-
[CAS]

62561-81-3
[Synonyms]

2-Butenoic acid, 4-oxo-4-[(1-phenylethyl)amino]-, (2Z)-
[Molecular Formula]

C12H13NO3
[MOL File]

62561-81-3.mol
[Molecular Weight]

219.24
Chemical PropertiesBack Directory
[Boiling point ]

462.6±45.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[pka]

2.86±0.25(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 4-oxo-4-[(1-phenylethyl)amino]but-2-enoic acid is a member of benzenes.
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