System: (T-4)-bis(nitrato-κO)dioxouranium/1-phenylethanone
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| 1) (T-4)-bis(nitrato-κO)dioxouranium |
| DECHEMA ID | 477 |
| Formula | N2O8U |
| Synonym | bis(nitrato-O)dioxouranium |
| Synonym | dinitratodioxouranium |
| Synonym | bis(nitrato-κO)dioxouranium |
| Synonym | nitric acid uranyl salt |
| Synonym | uranyl nitrate |
| InChi-Key | ZYEWBKAZYICUMJ-UHFFFAOYSA-N |
| Registry No. | 10102-06-4 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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