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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 383142-25-4 |
| SMILES | c1ccc2c(c1)[nH]c(n2)n3cccc3 |
| InChI | 1S/C11H9N3/c1-2-6-10-9(5-1)12-11(13-10)14-7-3-4-8-14/h1-8H,(H,12,13) |
| InChIKey | FZAHNDTZRBECDN-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.297°C at 760 mmHg (Cal.) |
| Flash point | 200.127°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
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| List of Reports Available for 2-(1H-Pyrrol-1-Yl)-1H-Benzimidazole |