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| Chemical manufacturer | ||||
| Name | 6-[5-(Methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1H-benzimidazole |
|---|---|
| Synonyms | 2-(1H-benzo[d]imidazol-5-yl)-5-(methylthio)-1,3,4-oxadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4OS |
| Molecular Weight | 232.26 |
| CAS Registry Number | 606117-11-7 |
| SMILES | S(c1nnc(o1)c3cc2c(ncn2)cc3)C |
| InChI | 1S/C10H8N4OS/c1-16-10-14-13-9(15-10)6-2-3-7-8(4-6)12-5-11-7/h2-5H,1H3,(H,11,12) |
| InChIKey | JQJBZGYRDZXPJI-UHFFFAOYSA-N |
| Density | 1.5g/cm3 (Cal.) |
|---|---|
| Boiling point | 559.086°C at 760 mmHg (Cal.) |
| Flash point | 291.925°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[5-(Methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1H-benzimidazole |