System: 2-[2-(4-Chlorophenyl)diazen-1-yl]-5-propoxyphenol
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| 1) 2-[2-(4-Chlorophenyl)diazen-1-yl]-5-propoxyphenol | |
|---|---|
| DECHEMA ID | 101626 |
| Formula | C15H15ClN2O2 |
| Synonym | 4-Chloro-2'-hydroxy-4'-propoxyazobenzene |
| InChi-Key | UGOMJHDFYFKMGW-UHFFFAOYSA-N |
| Registry No. | D914522427 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |