System: 1-(2-propenyl)-1H-tetrazol-5-amine
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| 1) 1-(2-propenyl)-1H-tetrazol-5-amine |
| DECHEMA ID | 40129 |
| Formula | C4H7N5 |
| Synonym | 1-allyl-1H-tetrazol-5-amine |
| Synonym | 1-allyl-5-aminotetrazole |
| InChi-Key | QAFJSEAKSAQSPY-UHFFFAOYSA-N |
| Registry No. | 74999-22-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid(1) | 1 | 1 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid(1) | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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