System: (4-Propoxyphenyl)-(4-propylphenyl)diazene
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| 1) (4-Propoxyphenyl)-(4-propylphenyl)diazene | |
|---|---|
| DECHEMA ID | 109953 |
| Formula | C18H22N2O |
| Synonym | 4-Propyl-4'-propoxyazobenzene |
| InChi-Key | MVXLAWGRQKQHJH-UHFFFAOYSA-N |
| Registry No. | D901972533 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |