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| Chemical manufacturer | ||||
| Name | 1H-Thieno[3,4-e]Benzimidazole |
|---|---|
| Synonyms | 1H-thieno[3',4':3,4]benzo[1,2-d]imidazole; 1H-Thieno[3,4-e]benzimidazole |
| Molecular Structure | ![CAS#: 205183-70-6， 1H-Thieno[3,4-e]Benzimidazole](/moreStructures/205183-70-6.gif) |
| Molecular Formula | C9H6N2S |
| Molecular Weight | 174.22 |
| CAS Registry Number | 205183-70-6 |
| SMILES | c1cc2c(c3c1csc3)[nH]cn2 |
| InChI | 1S/C9H6N2S/c1-2-8-9(11-5-10-8)7-4-12-3-6(1)7/h1-5H,(H,10,11) |
| InChIKey | KHQYCESBVZBLGC-UHFFFAOYSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.228°C at 760 mmHg (Cal.) |
| Flash point | 263.055°C (Cal.) |
| Refractive index | 1.846 (Cal.) |
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