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Chemical manufacturer | ||||
Name | 1-Methyl-2-(1H-pyrrol-2-yl)-1H-benzimidazole |
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Synonyms | 1-methyl-2-(1H-pyrrol-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 73725-25-4 |
SMILES | Cn1c3ccccc3nc1c2cccn2 |
InChI | 1S/C12H11N3/c1-15-11-7-3-2-5-9(11)14-12(15)10-6-4-8-13-10/h2-8,13H,1H3 |
InChIKey | VDGOZWVBFWXRTK-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 430.527°C at 760 mmHg (Cal.) |
Flash point | 214.176°C (Cal.) |
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List of Reports Available for 1-Methyl-2-(1H-pyrrol-2-yl)-1H-benzimidazole |