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Chemical manufacturer | ||||
Name | (2E)-1-(5-Ethyl-1H-pyrrol-2-yl)-3-phenyl-2-propen-1-one |
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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.) |
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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 |