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Chemical manufacturer | ||||
Name | (2E)-3-(4-Ethylphenyl)-1-(1-Pyrrolidinyl)-2-Propen-1-One |
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Synonyms | (E)-3-(4-ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 514841-53-3 |
SMILES | O=C(/C=C/c1ccc(cc1)CC)N2CCCC2 |
InChI | 1S/C15H19NO/c1-2-13-5-7-14(8-6-13)9-10-15(17)16-11-3-4-12-16/h5-10H,2-4,11-12H2,1H3/b10-9+ |
InChIKey | XJXGZGGEDOXYCR-MDZDMXLPSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 410.03°C at 760 mmHg (Cal.) |
Flash point | 192.458°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(4-Ethylphenyl)-1-(1-Pyrrolidinyl)-2-Propen-1-One |