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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-1-Ylmethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-((1H-pyrrol-1-yl)methyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 383142-55-0 |
| SMILES | c1ccc2c(c1)[nH]c(n2)Cn3cccc3 |
| InChI | 1S/C12H11N3/c1-2-6-11-10(5-1)13-12(14-11)9-15-7-3-4-8-15/h1-8H,9H2,(H,13,14) |
| InChIKey | SVAYWWKLCLDUFZ-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.809°C at 760 mmHg (Cal.) |
| Flash point | 223.418°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrrol-1-Ylmethyl)-1H-Benzimidazole |