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| Chemical manufacturer | ||||
| Name | 1-(3-Thietanyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(thietan-3-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(3-thietanyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 182193-18-6 |
| SMILES | c1ccc2c(c1)ncn2C3CSC3 |
| InChI | 1S/C10H10N2S/c1-2-4-10-9(3-1)11-7-12(10)8-5-13-6-8/h1-4,7-8H,5-6H2 |
| InChIKey | HUVREYACPVLRJM-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.13°C at 760 mmHg (Cal.) |
| Flash point | 185.51°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
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| List of Reports Available for 1-(3-Thietanyl)-1H-Benzimidazole |