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| Chemical manufacturer | ||||
| Name | 1-(2-Thioxo-2,3-dihydro-1H-benzimidazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(2-thioxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| CAS Registry Number | 92806-99-0 |
| SMILES | O=C(c1ccc2c(c1)NC(=S)N2)C |
| InChI | 1S/C9H8N2OS/c1-5(12)6-2-3-7-8(4-6)11-9(13)10-7/h2-4H,1H3,(H2,10,11,13) |
| InChIKey | ZAVMSMBCGKEASC-UHFFFAOYSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.861°C at 760 mmHg (Cal.) |
| Flash point | 167.205°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Thioxo-2,3-dihydro-1H-benzimidazol-5-yl)ethanone |