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| Name | N-Benzoyl-N'-benzylthiourea |
|---|---|
| Synonyms | N-(Benzylaminothiocarbonyl)benzamide; NSC 118974 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2OS |
| Molecular Weight | 270.35 |
| CAS Registry Number | 4921-91-9 |
| Solubility | Practically insoluble (0.035 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.224±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 142-145 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Aly, M. M.; Phosphorus, Sulfur and Silicon and the Related Elements 1990, V53(1-4), P253-8. |
| Market Analysis Reports |
| List of Reports Available for N-Benzoyl-N'-benzylthiourea |