System: acetonitrile/3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane
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| 1) acetonitrile | |
|---|---|
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | usaf ek-488 |
| Synonym | ethanenitrile |
| Synonym | methyl cyanide |
| Synonym | cyanomethane |
| Synonym | acetonitrile cluster |
| Synonym | acetonitrilo |
| Synonym | acn |
| Synonym | an |
| Synonym | atomsolve 1400-1025 |
| Synonym | ch3cn |
| Synonym | cyanure de methyl |
| Synonym | ethane nitrile |
| Synonym | ethanonitrile |
| Synonym | ethyl nitrile |
| Synonym | mecn |
| Synonym | methane, cyano- |
| Synonym | methanecarbonitrile |
| Synonym | methylkyanid |
| Synonym | na 1648 |
| Synonym | nci-c60822 |
| Synonym | nsc 7593 |
| Synonym | rcra waste number u003 |
| Synonym | un 1648 |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
| 2) 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 |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |