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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,6-Dimethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 5-methoxy-1,6-dimethyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 62874-35-5 |
| SMILES | Cc1cc2c(cc1OC)ncn2C |
| InChI | 1S/C10H12N2O/c1-7-4-9-8(5-10(7)13-3)11-6-12(9)2/h4-6H,1-3H3 |
| InChIKey | XNCGNDBTRPZITR-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.17°C at 760 mmHg (Cal.) |
| Flash point | 141.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,6-Dimethyl-1H-Benzimidazole |