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| Name | Ethyl (2E)-2-(Methoxyimino)-3-Oxopropanoate |
|---|---|
| Synonyms | (E)-ethyl 2-(methoxyimino)-3-oxopropanoate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 350816-82-9 |
| SMILES | CCOC(=O)/C(=N/OC)/C=O |
| InChI | 1S/C6H9NO4/c1-3-11-6(9)5(4-8)7-10-2/h4H,3H2,1-2H3/b7-5+ |
| InChIKey | CYDOLGXHJLMLJH-FNORWQNLSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.722°C at 760 mmHg (Cal.) |
| Flash point | 83.654°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2E)-2-(Methoxyimino)-3-Oxopropanoate |