System: 2-[(4-chlorophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione
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| 1) 2-[(4-chlorophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione | |
|---|---|
| DECHEMA ID | 61969 |
| Formula | C16H13ClN2O2 |
| InChi-Key | CNAJFJWATOUHQU-UHFFFAOYSA-N |
| Registry No. | D927271735 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |