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Chemical manufacturer | ||||
Name | 2-(1H-Pyrrol-1-Ylmethyl)-1H-Benzimidazole |
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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.) |
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Boiling point | 445.809°C at 760 mmHg (Cal.) |
Flash point | 223.418°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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