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| Chemical manufacturer | ||||
| Name | Ethyl (2E)-2-carbamoyl-2-butenoate |
|---|---|
| Synonyms | (E)-ethyl 2-carbamoylbut-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 861315-54-0 |
| SMILES | CCOC(=O)/C(=C/C)/C(=O)N |
| InChI | 1S/C7H11NO3/c1-3-5(6(8)9)7(10)11-4-2/h3H,4H2,1-2H3,(H2,8,9)/b5-3+ |
| InChIKey | WTVBMEQIOPSEER-HWKANZROSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.0±34.0°C at 760 mmHg (Cal.) |
| Flash point | 182.5±22.0°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2E)-2-carbamoyl-2-butenoate |