Identification |
Name: | N-(4-acetamidophenyl)-3-oxo-butanamide |
Synonyms: | p-Acetamidoacetoacetanilide;4'-Acetamidoacetoacetanilide;4'-Acetamido-3-oxobutanilide;4-(Acetoacetylamino)acetanilide;Acetoacetanilide, 4'-acetamido-;n-(4-acetamidophenyl)-3-oxobutanamide;4433-78-7;Butanamide, N-(4-(acetylamino)phenyl)-3-oxo-;Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-;NSC109485;AC1Q5MPK;CBMicro_045177;AC1L2UN1;MolPort-002-183-996;EINECS 224-637-0;AR-1J8864;ZINC00449496;AKOS000164893;NSC 109485;NSC-109485;BIM-0045120.P001;N-(4-(Acetylamino)phenyl)-3-oxobutyramide;ST50514036 |
CAS: | 6091-01-6 |
Molecular Formula: | C12H14N2O3 |
Molecular Weight: | 234.25116 |
InChI: | InChI=1S/C12H14N2O3/c1-8(15)7-12(17)14-11-5-3-10(4-6-11)13-9(2)16/h3-6H,7H2,1-2H3,(H,13,16)(H,14,17) |
Molecular Structure: |
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Properties |
Flash Point: | 228°C |
Boiling Point: | 534.4°Cat760mmHg |
Density: | 1.261g/cm3 |
Flash Point: | 228°C |
Safety Data |
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