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| Chemical manufacturer | ||||
| Name | 4-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}butanenitrile |
|---|---|
| Synonyms | 4-((5-(1H |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N5OS |
| Molecular Weight | 285.32 |
| CAS Registry Number | 606117-03-7 |
| SMILES | N#CCCCSc1nnc(o1)c3ccc2ncnc2c3 |
| InChI | 1S/C13H11N5OS/c14-5-1-2-6-20-13-18-17-12(19-13)9-3-4-10-11(7-9)16-8-15-10/h3-4,7-8H,1-2,6H2,(H,15,16) |
| InChIKey | SKDVKVNKJSGCRQ-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 652.66°C at 760 mmHg (Cal.) |
| Flash point | 348.517°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}butanenitrile |