System: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine
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| 1) 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine | |
|---|---|
| DECHEMA ID | 30036 |
| Formula | C14H10Cl2N2 |
| Synonym | 2,2'-dichlorobenzalazine |
| InChi-Key | WQRRWZFEJAGOIY-BEQMOXJMSA-N |
| Registry No. | 5328-80-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |