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Chemical manufacturer | ||||
Name | 2-Methyl-1-(1H-pyrrol-1-yl)-1H-benzimidazole |
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Synonyms | 2-methyl-1-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 87948-02-5 |
SMILES | Cc2nc1ccccc1n2n3cccc3 |
InChI | 1S/C12H11N3/c1-10-13-11-6-2-3-7-12(11)15(10)14-8-4-5-9-14/h2-9H,1H3 |
InChIKey | MEOOOVRRLCMDMU-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 385.86°C at 760 mmHg (Cal.) |
Flash point | 187.162°C (Cal.) |
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List of Reports Available for 2-Methyl-1-(1H-pyrrol-1-yl)-1H-benzimidazole |