System: 4-[(4-Chlorophenyl)methylideneamino]benzenesulfonamide
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| 1) 4-[(4-Chlorophenyl)methylideneamino]benzenesulfonamide | |
|---|---|
| DECHEMA ID | 88697 |
| Formula | C13H11ClN2O2S |
| InChi-Key | VQQSDPZPWPCNKN-UHFFFAOYSA-N |
| Registry No. | 105947-03-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| solution conductance | solid | 1 | 1 | View |
| temperature of phase transition | - | 1 | 1 | View |