System: 2-(2-propenyl)-2H-tetrazol-5-amine
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| 1) 2-(2-propenyl)-2H-tetrazol-5-amine | |
|---|---|
| DECHEMA ID | 40131 |
| Formula | C4H7N5 |
| Synonym | 2-allyl-5-aminotetrazole |
| InChi-Key | QCCVPOWMSULONB-UHFFFAOYSA-N |
| Registry No. | 74999-26-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |