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Chemical manufacturer | ||||
Name | 5-Methoxy-1H-Benzimidazol-1-Ol |
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Synonyms | 5-methoxy-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 134353-33-6 |
SMILES | COc1ccc2c(c1)ncn2O |
InChI | 1S/C8H8N2O2/c1-12-6-2-3-8-7(4-6)9-5-10(8)11/h2-5,11H,1H3 |
InChIKey | UPFVEEOUQNWBOI-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 378.556°C at 760 mmHg (Cal.) |
Flash point | 182.745°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 5-Methoxy-1H-Benzimidazol-1-Ol |