System: 1-[(4-chlorophenyl)methyl]-4,5-dihydro-1H-1,2,3-triazole
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| 1) 1-[(4-chlorophenyl)methyl]-4,5-dihydro-1H-1,2,3-triazole | |
|---|---|
| DECHEMA ID | 53356 |
| Formula | C9H10ClN3 |
| Synonym | 1-(4-chlorobenzyl)-1,2,3-triazoline |
| Synonym | 1-(4-chlorobenzyl)-4,5-dihydro-1H-1,2,3-triazole |
| InChi-Key | QYCMLDFIXFSNKF-UHFFFAOYSA-N |
| Registry No. | D908981035 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |