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4835-39-6

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4835-39-6 Structure

4835-39-6 Structure
IdentificationBack Directory
[Name]

4'-nitroacetoacetanilide
[CAS]

4835-39-6
[Synonyms]

Acetoacet-4-nitroanilide
4'-nitroacetoacetanilide
ACETOACET-P-NITROANILIDE
ACETOACETAMINO-P-NITROANILIDE
N-(4-Nitrophenyl)-3-oxobutanamide
N-(4-Nitrophenyl)-3-oxobutyramide
3-keto-N-(4-nitrophenyl)butyramide
Butanamide, N-(4-nitrophenyl)-3-oxo-
N-(4-Nitrophenyl)-3-oxobutyramide >
N-(4-Nitrophenyl)-3-oxobutyramide
(4E)-4-[(4-fluorophenyl)methylidene]-2-phenyl-5-oxazolone
[EINECS(EC#)]

225-418-2
[Molecular Formula]

C10H10N2O4
[MDL Number]

MFCD00452522
[MOL File]

4835-39-6.mol
[Molecular Weight]

222.197
Chemical PropertiesBack Directory
[Melting point ]

119.0 to 124.0 °C
[Boiling point ]

466.1±30.0 °C(Predicted)
[density ]

1.350±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

10.59±0.46(Predicted)
[color ]

White to Amber
[CAS DataBase Reference]

4835-39-6
Safety DataBack Directory
[HS Code ]

2924.29.7790
Hazard InformationBack Directory
[Chemical Properties]

Bright yellow crystalline powder
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 50, p. 2431, 1985 DOI: 10.1021/jo00214a006
Spectrum DetailBack Directory
[Spectrum Detail]

4'-nitroacetoacetanilide(4835-39-6)MS
4'-nitroacetoacetanilide(4835-39-6)IR1
4'-nitroacetoacetanilide(4835-39-6)IR2
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