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Chemical manufacturer | ||||
Name | Ethyl (2E)-2-carbamoyl-2-butenoate |
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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.) |
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Boiling point | 326.0±34.0°C at 760 mmHg (Cal.) |
Flash point | 182.5±22.0°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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List of Reports Available for Ethyl (2E)-2-carbamoyl-2-butenoate |