System: 2-propanol/3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane
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| 1) 2-propanol | |
|---|---|
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 1-methylethanol |
| Synonym | n-propan-2-ol |
| Synonym | 2-hydroxypropane |
| Synonym | propan-2-ol |
| Synonym | iso-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | ipa |
| Synonym | isopropanol |
| Synonym | rubbing alcohol |
| Synonym | sec-propanol |
| Synonym | dimethyl carbinol |
| Synonym | isopropyl alcohol |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propyl alcohol |
| Synonym | 2-propyl alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) 3,7,9,11-tetraoxo-2,4,6,8,10-pentaaza[3.3.3]propellane | |
| DECHEMA ID | 42907 |
| Formula | C6H5N5O4 |
| Synonym | 1H,4H-3a,6a-(epiminomethanoimino)pyrrolo-[3,4-d]imidazole-2,4,6,8(3H,5H)-tetraone |
| InChi-Key | AHUNJJIFFINZDV-UHFFFAOYSA-N |
| Registry No. | 847924-20-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |