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| Name | N-Ethyl-N-Phenyl-2-Butenamide |
|---|---|
| Synonyms | (E)-N-Ethyl-N-Phenylbut-2-Enamide; N-Ethyl-N-Phenyl-But-2-Enamide; (E)-N-Ethyl-N-Phenyl-But-2-Enamide |
| Molecular Structure |  |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.26 |
| CAS Registry Number | 53188-82-2 |
| SMILES | C1=C(N(C(\C=C\C)=O)CC)C=CC=C1 |
| InChI | 1S/C12H15NO/c1-3-8-12(14)13(4-2)11-9-6-5-7-10-11/h3,5-10H,4H2,1-2H3/b8-3+ |
| InChIKey | XTBRQTWUCGWBRA-FPYGCLRLSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.42°C at 760 mmHg (Cal.) |
| Flash point | 108.087°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-N-Phenyl-2-Butenamide |