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| Chemical manufacturer | ||||
| Name | 3-(4-Ethoxyphenyl)-3-oxopropionitrile |
|---|---|
| Synonyms | p-Ethoxybenzoylacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 54605-62-8 |
| Solubility | Very slightly soluble (0.64 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.104±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 123 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | von Meyer, E. |
| Hazard Symbols |  Xn Details |
|---|---|
| Risk Statements | R20/21/22 Details |
| Safety Statements | S36/37 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Ethoxyphenyl)-3-oxopropionitrile |