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Chemical manufacturer | ||||
Name | 2-Acetamido-4-Oxobutanoic Acid |
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Synonyms | 2-acetamido-4-oxobutanoic acid; BUTANOIC ACID, 2-(ACETYLAMINO)-4-OXO- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 529497-48-1 |
SMILES | O=C(C)NC(CC=O)C(O)=O |
InChI | 1S/C6H9NO4/c1-4(9)7-5(2-3-8)6(10)11/h3,5H,2H2,1H3,(H,7,9)(H,10,11) |
InChIKey | RTPIPGUAJMIOCH-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 429.88°C at 760 mmHg (Cal.) |
Flash point | 213.784°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for 2-Acetamido-4-Oxobutanoic Acid |