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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Oxime |
|---|---|
| Name | Bis(2,2,2-trichloroethyl) azodicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4Cl6N2O4 |
| Molecular Weight | 380.83 |
| CAS Registry Number | 38857-88-4 |
| EC Number | 627-927-9 |
| Solubility | Practically insoluble (0.015 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.78±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 112-114 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Menard, Frederic; Organic Letters 2007, V9(26), P5365-5367. |
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| SDS | Available | ||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Bis(2,2,2-trichloroethyl) azodicarboxylate |