System: 1-(Benzotriazol-1-yl)-2-chloroethanone
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| 1) 1-(Benzotriazol-1-yl)-2-chloroethanone | |
|---|---|
| DECHEMA ID | 94835 |
| Formula | C8H6ClN3O |
| Synonym | 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone |
| InChi-Key | JKWHQUFHZUCJDC-UHFFFAOYSA-N |
| Registry No. | 50531-70-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |