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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1-Methyl-1H-Benzimidazol-6-Ol |
|---|---|
| Synonyms | 5-methoxy-1-methyl-1H-benzo[d]imidazol-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 36110-60-8 |
| SMILES | Cn1cnc2c1cc(c(c2)OC)O |
| InChI | 1S/C9H10N2O2/c1-11-5-10-6-3-9(13-2)8(12)4-7(6)11/h3-5,12H,1-2H3 |
| InChIKey | HWEYACGHRWULLK-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.168°C at 760 mmHg (Cal.) |
| Flash point | 170.414°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1-Methyl-1H-Benzimidazol-6-Ol |