System: hexahydro-1,3,5-trinitro-1,3,5-triazine/3-methyl-2-butanol
Use the dropdown to view details on the components
| 1) hexahydro-1,3,5-trinitro-1,3,5-triazine | |
|---|---|
| DECHEMA ID | 4598 |
| Formula | C3H6N6O6 |
| Synonym | trinitrotrimethylenetriamine |
| Synonym | 1,3,5-trinitro-1,3,5-triazacyclohexane |
| Synonym | cyclotrimethylenetrinitramine |
| Synonym | 1,3,5-trinitrotriazine |
| Synonym | cyclonite |
| Synonym | cyclotrimethylenenitramine |
| Synonym | hexogen |
| Synonym | sym-trimethylenetrinitramine |
| Synonym | trimethylenetrinitramine |
| Synonym | trinitrocyclotrimethylene triamine |
| Synonym | rdx |
| Synonym | 1,3,5-trinitro-1,3,5-triazaperhydroocine |
| InChi-Key | XTFIVUDBNACUBN-UHFFFAOYSA-N |
| Registry No. | 121-82-4 |
| 2) 3-methyl-2-butanol | |
| DECHEMA ID | 33423 |
| Formula | C5H12O |
| Synonym | 2-butanol, 3-methyl- |
| Synonym | methylisopropylcarbinol |
| Synonym | 2-methyl-3-butanol |
| Synonym | isopropyl methyl carbinol |
| Synonym | 1,2-dimethyl-1-propanol |
| Synonym | 1,2-dimethylpropanol |
| Synonym | methyl isopropyl carbinol |
| Synonym | sec-isoamyl alcohol |
| InChi-Key | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
| Registry No. | 598-75-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 14 | View |
| solubility | - | 1 | 14 | View |