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| Chemical manufacturer | ||||
| Name | [1,2,4]Dithiazolo[4,3-a]Benzimidazole |
|---|---|
| Synonyms | 3H-benzo[4,5]imidazo[2,1-c][1,2,4]dithiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2S2 |
| Molecular Weight | 194.28 |
| CAS Registry Number | 38143-52-1 |
| SMILES | c1ccc2c(c1)nc3n2CSS3 |
| InChI | 1S/C8H6N2S2/c1-2-4-7-6(3-1)9-8-10(7)5-11-12-8/h1-4H,5H2 |
| InChIKey | QSGBMGHXILPGIV-UHFFFAOYSA-N |
| Density | 1.616g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.095°C at 760 mmHg (Cal.) |
| Flash point | 190.328°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2,4]Dithiazolo[4,3-a]Benzimidazole |