System: 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane/ethanol
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1) 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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DECHEMA ID | 6732 |
Formula | C6H6N12O12 |
Synonym | HNIW |
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 |
Synonym | hexanitrohexaazaisowurtzitane |
Synonym | octahydro-1,3,4,7,8,10-hexanitro-5,2,6-(iminomethanetriylimino)-1H-imidazo[4,5-b]pyrazine |
Synonym | 1,3,4,7,8,10-hexanitrooctahydro-1H-5,2,6-(epiminomethanetriylimino)imidazo[4,5-b]pyrazine |
Synonym | 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane |
InChi-Key | NDYLCHGXSQOGMS-UHFFFAOYSA-N |
Registry No. | 135285-90-4 |
2) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 2 | 18 | View |