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| Name | 4,5,6,7-Tetramethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 4,5,6,7-Tetramethyl-1H-benzimidazole; 4,5,6,7-Tetramethyl-1H-benzimidazole #; 4,5,6,7-tetramethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 106148-67-8 |
| SMILES | n2c1c(c(c(c(c1nc2)C)C)C)C |
| InChI | 1S/C11H14N2/c1-6-7(2)9(4)11-10(8(6)3)12-5-13-11/h5H,1-4H3,(H,12,13) |
| InChIKey | DNTYIZWXLLFMLJ-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.158°C at 760 mmHg (Cal.) |
| Flash point | 218.945°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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