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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1H-benzimidazol-7-ol |
|---|---|
| Synonyms | 1H-Benzimidazol-4-ol,7-methoxy-; 7-methoxy-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 705927-94-2 |
| SMILES | COc1ccc(c2c1nc[nH]2)O |
| InChI | 1S/C8H8N2O2/c1-12-6-3-2-5(11)7-8(6)10-4-9-7/h2-4,11H,1H3,(H,9,10) |
| InChIKey | HJNMOSLKFRAQKR-UHFFFAOYSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 503.662°C at 760 mmHg (Cal.) |
| Flash point | 258.406°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-1H-benzimidazol-7-ol |