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| Chemical manufacturer | ||||
| Name | 1-(3-Thienyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(thiophen-3-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(3-thienyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 312959-35-6 |
| SMILES | n2cn(c1ccsc1)c3ccccc23 |
| InChI | 1S/C11H8N2S/c1-2-4-11-10(3-1)12-8-13(11)9-5-6-14-7-9/h1-8H |
| InChIKey | APJOSWNBAWMWKX-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.342°C at 760 mmHg (Cal.) |
| Flash point | 182.615°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
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| List of Reports Available for 1-(3-Thienyl)-1H-Benzimidazole |