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Name | 2-Cyano-3-(4-hydroxyphenyl)-2-propenamide |
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Synonyms | NSC 117971; NSC 638074; ST 494 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 3695-89-4 |
EC Number | 651-453-1 |
Solubility | Slightly soluble (1.1 g/L) (25 ºC), Calc.* |
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Density | 1.350±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 257-259 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Zuo, Bojun; Cuihua Xuebao 2002, V23(6), P555-558. |
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Market Analysis Reports |
List of Reports Available for 2-Cyano-3-(4-hydroxyphenyl)-2-propenamide |