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Chemical manufacturer | ||||
Name | 2-(2-Furyl)-6-methyl-1H-benzimidazole |
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Synonyms | 2-(5-methylbenzimidazol-2-yl)furan; 2-(furan-2-yl)-5-methyl-1H-benzimidazole; 2-(furan-2-yl)-5-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 83330-28-3 |
SMILES | Cc1ccc2c(c1)nc([nH]2)c3ccco3 |
InChI | 1S/C12H10N2O/c1-8-4-5-9-10(7-8)14-12(13-9)11-3-2-6-15-11/h2-7H,1H3,(H,13,14) |
InChIKey | SQVLGUPUTLPOAE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 392.1±34.0°C at 760 mmHg (Cal.) |
Flash point | 198.4±19.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Furyl)-6-methyl-1H-benzimidazole |