System: 3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane
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| 1) 3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane | |
|---|---|
| DECHEMA ID | 42907 |
| Formula | C6H5N5O4 |
| Synonym | 1H,4H-3a,6a-(epiminomethanoimino)pyrrolo-[3,4-d]imidazole-2,4,6,8(3H,5H)-tetraone |
| InChi-Key | AHUNJJIFFINZDV-UHFFFAOYSA-N |
| Registry No. | 847924-20-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |