System: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethenimine
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| 1) 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethenimine | |
|---|---|
| DECHEMA ID | 16690 |
| Formula | C21H15Cl2N |
| Synonym | di-p-chlorophenylketen-N-(p-tolyl)imine |
| InChi-Key | XPOYSDFKEIYUDW-UHFFFAOYSA-N |
| Registry No. | 22731-54-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |