System: 2-(N-(4-phenyl-1,3-thiazol-2-yl)carboximidoyl)phenol
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| 1) 2-(N-(4-phenyl-1,3-thiazol-2-yl)carboximidoyl)phenol | |
|---|---|
| DECHEMA ID | 87115 |
| Formula | C16H12N2OS |
| Synonym | 2-(((4-phenyl-2-thiazolyl)imino)methyl)-Phenol |
| Synonym | 2-(2-Hydroxybenzylidenamino)-4-phenyl-1,3-thiazol |
| InChi-Key | LFUVACDYVZZJCD-UHFFFAOYSA-N |
| Registry No. | 62878-59-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |