System: 1,3-dimethylbenzene/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) 1,3-dimethylbenzene | |
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DECHEMA ID | 2192 |
Formula | C8H10 |
Synonym | Benzene, 1,3-dimethyl- |
Synonym | 3-methyltoluene |
Synonym | 3-xylene |
Synonym | 1,3-xylene |
Synonym | m-dimethylbenzene |
Synonym | m-xylene |
Synonym | m-methyltoluene |
InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
Registry No. | 108-38-3 |
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 | 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 |
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 |