System: 1-(2-chloroethyl)-1H-1,2,4-triazole-5-carboxamide
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| 1) 1-(2-chloroethyl)-1H-1,2,4-triazole-5-carboxamide | |
|---|---|
| DECHEMA ID | 1790 |
| Formula | C5H7ClN4O |
| Synonym | 1-(2-chloroethyl)pyrrodiazole-5-carboxamide |
| InChi-Key | VUXZFLWZSRAZJB-UHFFFAOYSA-N |
| Registry No. | 106535-42-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |