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| Chemical manufacturer | ||||
| Name | 1-Phenyl-2-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Ethanone |
|---|---|
| Synonyms | 1-phenyl-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))ethan-1-one; 1-phenyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanone; 1-phenyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]ethanone |
| Molecular Structure | ![CAS#: 25746-67-2, 1-Phenyl-2-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Ethanone](/moreStructures/25746-67-2.gif) |
| Molecular Formula | C15H12N4OS |
| Molecular Weight | 296.35 |
| CAS Registry Number | 25746-67-2 |
| SMILES | O=C(c1ccccc1)CSc3nnnn3c2ccccc2 |
| InChI | 1S/C15H12N4OS/c20-14(12-7-3-1-4-8-12)11-21-15-16-17-18-19(15)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | JRSLAXDKWLZOMY-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.582°C at 760 mmHg (Cal.) |
| Flash point | 260.776°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Ethanone |