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| Name | alpha-Cyano-2-furanacrylamide |
|---|---|
| Synonyms | NSC 660165; 2-Cyano-3-(2-furanyl)-2-propenamide |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 3695-90-7 |
| Solubility | Slightly soluble (1.1 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.310±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 161 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Zsolnai, Tibor; Biochemical Pharmacology 1965, V14(9), P1325-62. |
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| List of Reports Available for alpha-Cyano-2-furanacrylamide |