System: 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate/1-chloro-2,4-dinitrobenzene
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1) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
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DECHEMA ID | 41598 |
Formula | C5H8N4O12 |
Synonym | tetranitropentaerythritol |
Synonym | tetranitropentaerythrite |
Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
Synonym | nitropenta |
Synonym | pentaerythritol tetranitrate |
Synonym | tetra-O-nitro-pentaerythritol |
Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
Synonym | 1,2,3,4-pentanetetrol tetranitrate |
InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
Registry No. | 78-11-5 |
2) 1-chloro-2,4-dinitrobenzene | |
DECHEMA ID | 45568 |
Formula | C6H3ClN2O4 |
Synonym | 2,4-dinitro-1-chlorobenzene |
Synonym | 1,3-dinitro-4-chlorobenzene |
Synonym | 2,4-dinitrochlorobenzene |
Synonym | 4-chloro-1,3-dinitrobenzene |
InChi-Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
Registry No. | 97-00-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 2 | 26 | View |