System: 2,2'-(phenylenebis(1H-1,2,4-triazole-5,3-diyl))bisbenzenamine
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| 1) 2,2'-(phenylenebis(1H-1,2,4-triazole-5,3-diyl))bisbenzenamine | |
|---|---|
| DECHEMA ID | 21473 |
| Formula | C22H18N8 |
| InChi-Key | ATLZBMFQBVYWKN-UHFFFAOYSA-N |
| Registry No. | 31688-47-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy (related to 0 K) | solid | 1 | 15 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| heat capacity (cp) | solid | 1 | 15 | View |