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| Chemical manufacturer | ||||
| Name | 4,5,6-Trimethyl-1H-benzimidazole |
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| Synonyms | 1H-Benzimidazole, 5,6,7-trimethyl-; 5,6,7-trimethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 908126-54-5 |
| SMILES | Cc1c(C)c(C)cc2ncnc12 |
| InChI | 1S/C10H12N2/c1-6-4-9-10(12-5-11-9)8(3)7(6)2/h4-5H,1-3H3,(H,11,12) |
| InChIKey | BWOKKWAZJDCAGY-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.019°C at 760 mmHg (Cal.) |
| Flash point | 214.05°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
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