System: 2-(4-chlorophenyl)-5-(2-thienyl)-1,3,4-oxadiazole
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| 1) 2-(4-chlorophenyl)-5-(2-thienyl)-1,3,4-oxadiazole | |
|---|---|
| DECHEMA ID | 57120 |
| Formula | C12H7ClN2OS |
| Synonym | 2-(4-chlorophenyl)-5-(2-thiophenyl)-1,3,4-oxadiazole |
| Synonym | 2-(p-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole |
| Synonym | 2-(4-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole |
| Synonym | 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thiophene |
| Synonym | 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thiophene |
| InChi-Key | PNMYBRSGSHXITR-UHFFFAOYSA-N |
| Registry No. | 294652-11-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |