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| Chemical manufacturer | ||||
| Name | (2E)-3-(4-Ethylphenyl)-1-(1-Pyrrolidinyl)-2-Propen-1-One |
|---|---|
| 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.) |
|---|---|
| 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 |