System: 1-hexanol/1,2-dihydro-5-nitro-3H-1,2,4-triazol-3-one
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | n-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | 1-hexyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-hydroxyhexane |
| Synonym | pentyl carbin-1-ol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 1,2-dihydro-5-nitro-3H-1,2,4-triazol-3-one |
| DECHEMA ID | 44906 |
| Formula | C2H2N4O3 |
| Synonym | NTO (explosive) |
| Synonym | 3-nitro-1,2,4-triazol-5-one |
| Synonym | 5-Nitro-1,2,4-triazol-3-one |
| InChi-Key | QJTIRVUEVSKJTK-UHFFFAOYSA-N |
| Registry No. | 932-64-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 9 | View |
|---|