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Name | N-Ethyl-N-Phenyl-2-Butenamide |
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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.) |
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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 |