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(2E)-2-methyl-4-oxo-2-butenamide |
Molecular Formula: |
C5H7NO2 |
Molecular Weight: |
113.116 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
SDBASPUBSCCWLY-KAYRYZMRDE |
Smiles: |
CC(=C/C=O)\C(N)=O |
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Synthesis Reference |
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Tetrahedron Letters, 36, p. 4201, 1995
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Synonym Chemical Name(s) |
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(E)-2-methyl-4-oxobut-2-enamide
(E)-4-keto-2-methyl-but-2-enamide
(E)-2-methyl-4-oxo-but-2-enoic acid amide
(E)-2-methyl-4-oxobut-2-enamid
(E)-2-méthyl-4-oxobut-2-enamide
(E)-2-メチル-4-オキソブタ-2-エンアミド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Aldehydes
Amides
Primary amines
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