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| Chemical manufacturer | ||||
| Name | 2-Methoxy-1-Methyl-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 2-methoxy-1-methyl-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 177477-89-3 |
| SMILES | Oc2cccc1c2nc(OC)n1C |
| InChI | 1S/C9H10N2O2/c1-11-6-4-3-5-7(12)8(6)10-9(11)13-2/h3-5,12H,1-2H3 |
| InChIKey | LPVCJEUTLDSCRF-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.008°C at 760 mmHg (Cal.) |
| Flash point | 164.27°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-1-Methyl-1H-Benzimidazol-4-Ol |