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| Chemical manufacturer | ||||
| Name | 2-Acetamido-4-Oxobutanoic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 429.88°C at 760 mmHg (Cal.) |
| Flash point | 213.784°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetamido-4-Oxobutanoic Acid |