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| Chemical manufacturer | ||||
| Name | Ethyl 2-(Hydroxyimino)-3-Oxobutanoate |
|---|---|
| Synonyms | Ethyl (2Z)-2-Hydroxyimino-3-Oxo-Butanoate; (2Z)-2-Hydroxyimino-3-Oxobutanoic Acid Ethyl Ester; (2Z)-2-Hydroximino-3-Keto-Butyric Acid Ethyl Ester |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 5408-04-8 |
| SMILES | C(OC(\C(C(C)=O)=N/O)=O)C |
| InChI | 1S/C6H9NO4/c1-3-11-6(9)5(7-10)4(2)8/h10H,3H2,1-2H3/b7-5- |
| InChIKey | IACSYDRIOYGJNH-ALCCZGGFSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.108°C at 760 mmHg (Cal.) |
| Flash point | 114.738°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(Hydroxyimino)-3-Oxobutanoate |