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| Chemical manufacturer | ||||
| Name | 2-(2-Thienyl)-1-(4H-1,2,4-Triazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 2-(thiophen-2-yl)-1-(4H-1,2,4-triazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3OS |
| Molecular Weight | 193.23 |
| CAS Registry Number | 443676-57-1 |
| SMILES | c1cc(sc1)CC(=O)n2cnnc2 |
| InChI | 1S/C8H7N3OS/c12-8(11-5-9-10-6-11)4-7-2-1-3-13-7/h1-3,5-6H,4H2 |
| InChIKey | QSHDTWXTULWXDE-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.72°C at 760 mmHg (Cal.) |
| Flash point | 185.263°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Thienyl)-1-(4H-1,2,4-Triazol-4-Yl)Ethanone |