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| Chemical manufacturer | ||||
| Name | Ethyl 2-imino-3-oxobutanoate |
|---|---|
| Synonyms | ethyl 2-imino-3-oxobutanoate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 678992-87-5 |
| SMILES | CCOC(=O)C(=N)C(=O)C |
| InChI | 1S/C6H9NO3/c1-3-10-6(9)5(7)4(2)8/h7H,3H2,1-2H3 |
| InChIKey | MICBCMYPYOMOPJ-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.016°C at 760 mmHg (Cal.) |
| Flash point | 62.672°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-imino-3-oxobutanoate |