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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole-1-Thione |
|---|---|
| Synonyms | 2,3-dihydro-1H-benzo[d]imidazo[1,5-a]imidazole-1-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.24 |
| CAS Registry Number | 180634-97-3 |
| SMILES | c1ccc2c(c1)nc3n2C(=S)NC3 |
| InChI | 1S/C9H7N3S/c13-9-10-5-8-11-6-3-1-2-4-7(6)12(8)9/h1-4H,5H2,(H,10,13) |
| InChIKey | IYHKTDPKZITRNN-UHFFFAOYSA-N |
| Density | 1.567g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.93°C at 760 mmHg (Cal.) |
| Flash point | 171.48°C (Cal.) |
| Refractive index | 1.846 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole-1-Thione |