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| Chemical manufacturer | ||||
| Name | (2E)-1-(5-Ethyl-1H-pyrrol-2-yl)-3-phenyl-2-propen-1-one |
|---|---|
| Synonyms | (E)-1-(5-ethyl-1H-pyrrol-2-yl)-3-phenylprop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 |
| CAS Registry Number | 728008-72-8 |
| SMILES | CCc1ccc([nH]1)C(=O)/C=C/c2ccccc2 |
| InChI | 1S/C15H15NO/c1-2-13-9-10-14(16-13)15(17)11-8-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3/b11-8+ |
| InChIKey | SWZNRURWZFPBIF-DHZHZOJOSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.294°C at 760 mmHg (Cal.) |
| Flash point | 208.838°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-(5-Ethyl-1H-pyrrol-2-yl)-3-phenyl-2-propen-1-one |