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| Classification | Natural product >> Alkaloid |
|---|---|
| Name | (2E)-3-Phenyl-1-(1H-pyrrol-1-yl)-2-propen-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23 |
| CAS Registry Number | 252248-89-8 |
| Solubility | Very slightly soluble (0.41 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.02±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 101-105 ºC** |
| Boiling point | 257.8±23.0 ºC (760 Torr), Calc.* |
| Flash point | 109.7±22.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Agostinho, Magno; Journal of the American Chemical Society 2008, V130(8), P2430-2431. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2E)-3-Phenyl-1-(1H-pyrrol-1-yl)-2-propen-1-one |