System: N-[benzylideneamino]-5-methyl-1H-1,2,4-triazol-3-amine
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| 1) N-[benzylideneamino]-5-methyl-1H-1,2,4-triazol-3-amine | |
|---|---|
| DECHEMA ID | 43451 |
| Formula | C10H11N5 |
| Synonym | 5-methyl-N-(phenylmethylideneamino)-1H-1,2,4-triazol-3-amine |
| Synonym | benzal 3-hydrazino-5-methyl-1,2,4-triazol |
| Synonym | 3-(2-benzylidenehydrazino)-5-methyl-1H-1,2,4-triazole |
| InChi-Key | MYKANLIJGNQWPO-UHFFFAOYSA-N |
| Registry No. | 87123-46-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |