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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Apoptosis >> P53 activator |
|---|---|
| Name | 1-Azetidinecarbothioic acid [1-(2-pyridinyl)ethylidene]hydrazide |
| Synonyms | NSC 319726 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N4S |
| Molecular Weight | 234.32 |
| CAS Registry Number | 71555-25-4 |
| Solubility | Slightly soluble (2.1 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.26±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 175-176 °C (acetonitrile )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Klayman, Daniel L. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Azetidinecarbothioic acid [1-(2-pyridinyl)ethylidene]hydrazide |