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| Chemical manufacturer | ||||
| Name | 2-Chloro-4-Methoxy-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-chloro-4-methoxy-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.63 |
| CAS Registry Number | 33604-87-4 |
| SMILES | Cn1c2cccc(c2nc1Cl)OC |
| InChI | 1S/C9H9ClN2O/c1-12-6-4-3-5-7(13-2)8(6)11-9(12)10/h3-5H,1-2H3 |
| InChIKey | FWANLBBVRAGPOC-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.376°C at 760 mmHg (Cal.) |
| Flash point | 162.073°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-Methoxy-1-Methyl-1H-Benzimidazole |