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| Classification | Biochemical >> Inhibitor >> Apoptosis >> P53 inhibitor |
|---|---|
| Name | 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol |
| Synonyms | NSC 652287 |
| Molecular Structure |  |
| Molecular Formula | C14H12O3S2 |
| Molecular Weight | 292.38 |
| CAS Registry Number | 213261-59-7 |
| Solubility | Practically insoluble (0.05 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.396±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol |