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| Chemical manufacturer | ||||
| Name | 2-Methyl-3H-Thieno[3,2-e]Benzimidazole |
|---|---|
| Synonyms | 2-methyl-1H-thieno[3',2':3,4]benzo[1,2-d]imidazole; ZINC01514377 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 21788-18-1 |
| SMILES | n1c3c(nc1C)ccc2sccc23 |
| InChI | 1S/C10H8N2S/c1-6-11-8-2-3-9-7(4-5-13-9)10(8)12-6/h2-5H,1H3,(H,11,12) |
| InChIKey | MVHXTTHWQRRVCZ-UHFFFAOYSA-N |
| Density | 1.395g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.33°C at 760 mmHg (Cal.) |
| Flash point | 234.989°C (Cal.) |
| Refractive index | 1.8 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3H-Thieno[3,2-e]Benzimidazole |