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| Name | 2-[2-(Aminothioxomethyl)hydrazinylidene]-4-phenyl-3-butenoic acid |
|---|---|
| Synonyms | NSC 62759 |
| Molecular Structure | ![CAS # 6961-77-9, 2-[2-(Aminothioxomethyl)hydrazinylidene]-4-phenyl-3-butenoic acid](/structures/6961-77-9.gif) |
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.29 |
| CAS Registry Number | 6961-77-9 |
| Solubility | Very slightly soluble (0.9 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.30±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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