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| Name | 2,3-Diazabicyclo[2.2.2]oct-2-ene 2,3-dioxide |
|---|---|
| Synonyms | 2,3-Diazabicyclo[2.2.2]oct-2-ene-2,3-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 36479-80-8 |
| Density | 1.23±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
|---|---|
| Melting point | 236-237 ºC (decomp) (chloroform )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Singh, Prithipal; Journal of Organic Chemistry 1975, V40(10), P1405-8. |
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