System: 2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine
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1) 2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | |
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DECHEMA ID | 45948 |
Formula | C48H40N4P4 |
Synonym | octaphenylcyclotetraphosphazatetraene |
Synonym | octaphenylcyclotetraphosphazene |
InChi-Key | GRGUCLYDPTVKBE-UHFFFAOYSA-N |
Registry No. | 992-72-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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enthalpy of formation | gas | 1 | 1 | View |