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Name | N'-(2-Hydroxy-2,2-di-p-tolylacetyl)-4-nitro-N-phenylbenzohydrazide |
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Synonyms | 2-(4,4'-Dimethylbenziloyl)-1-(p-nitrobenzoyl)-1-phenylhydrazine |
Molecular Structure | ![]() |
Molecular Formula | C29H25N3O5 |
Molecular Weight | 495.53 |
CAS Registry Number | 6767-77-7 |
Solubility | Insoluble (1.7E-4 g/L) (25 ºC), Calc.* |
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Density | 1.318±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 257-258 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Berdinskii, I. S.; Zhurnal Obshchei Khimii 1966, V2(3), P481-3. |
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