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4433-78-7

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4433-78-7 Structure

4433-78-7 Structure
IdentificationBack Directory
[Name]

N-[4-(acetylamino)phenyl]-3-oxobutyramide
[CAS]

4433-78-7
[Synonyms]

MFCD00035
p-Acetamidoacetoacetanilide
4-Acetoacetamidoacetanilide
4'-Acetamido-3-oxobutanilide
4'-Acetamidoacetoacetanilide
Acetoacetanilide, 4'-acetamido-
4-(Acetoacetylamino)acetanilide
N-(4-acetamidophenyl)-3-oxobutanamide
N-(4-Acetylaminophenyl)acetoacetamide
N-(4-acetamidophenyl)-3-keto-butyramide
n-[4-(acetylamino)phenyl]-3-oxo-butanamid
N-[4-(acetylamino)phenyl]-3-oxobutyramide
N-[4-(acetylamino)phenyl]-3-oxo-Butanamide
Butanamide, N-(4-(acetylamino)phenyl)-3-oxo-
Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-
N-[4-(acetylamino)phenyl]-3-oxobutanamide(SALTDATA: FREE)
[EINECS(EC#)]

224-637-0
[Molecular Formula]

C12H14N2O3
[MDL Number]

MFCD00035810
[MOL File]

4433-78-7.mol
[Molecular Weight]

234.25
Chemical PropertiesBack Directory
[Melting point ]

163-164 °C
[Boiling point ]

534.4±35.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[pka]

11.22±0.46(Predicted)
[EPA Substance Registry System]

Butanamide, N-[4-(acetylamino)phenyl]-3-oxo- (4433-78-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
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