System: methoxybenzene/2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane
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| 1) methoxybenzene | |
|---|---|
| DECHEMA ID | 52 |
| Formula | C7H8O |
| Synonym | phenyl methyl ether |
| Synonym | methyl phenyl ether |
| Synonym | anisole |
| InChi-Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Registry No. | 100-66-3 |
| 2) 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane | |
| DECHEMA ID | 6732 |
| Formula | C6H6N12O12 |
| Synonym | HNIW |
| Synonym | 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane |
| Synonym | 1,3,4,7,8,10-hexanitrooctahydro-1H-5,2,6-(epiminomethanetriylimino)imidazo[4,5-b]pyrazine |
| Synonym | octahydro-1,3,4,7,8,10-hexanitro-5,2,6-(iminomethanetriylimino)-1H-imidazo[4,5-b]pyrazine |
| Synonym | hexanitrohexaazaisowurtzitane |
| Synonym | 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0|+3,11|.0|+5,9|]dodecane |
| InChi-Key | NDYLCHGXSQOGMS-UHFFFAOYSA-N |
| Registry No. | 135285-90-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |