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| Chemical manufacturer | ||||
| Name | Methyl (2Z)-2-(Hydroxyimino)-3-Oxopentanoate |
|---|---|
| Synonyms | (Z)-methyl 2-(hydroxyimino)-3-oxopentanoate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 289882-13-9 |
| SMILES | O=C(CC)\C(=N\O)C(=O)OC |
| InChI | 1S/C6H9NO4/c1-3-4(8)5(7-10)6(9)11-2/h10H,3H2,1-2H3/b7-5- |
| InChIKey | BTEJHUBOJYYIKA-ALCCZGGFSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.108°C at 760 mmHg (Cal.) |
| Flash point | 114.738°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
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