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| Chemical manufacturer | ||||
| Name | Ethyl (2E)-(isobutyrylimino)acetate |
|---|---|
| Synonyms | (E)-ethyl 2-(isobutyrylimino)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 819877-76-4 |
| SMILES | CCOC(=O)/C=N/C(=O)C(C)C |
| InChI | 1S/C8H13NO3/c1-4-12-7(10)5-9-8(11)6(2)3/h5-6H,4H2,1-3H3/b9-5+ |
| InChIKey | QTSMPJRWYMIDPX-WEVVVXLNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 93.2±17.1°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2E)-(isobutyrylimino)acetate |