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Chemical manufacturer | ||||
Name | 4-Methoxy-1-benzofuran-2-ol |
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Synonyms | 2-Benzofuranol, 4-methoxy-; 4-methoxybenzofuran-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H8O3 |
Molecular Weight | 164.16 |
CAS Registry Number | 720696-54-8 |
SMILES | COc1cccc2c1cc(o2)O |
InChI | 1S/C9H8O3/c1-11-7-3-2-4-8-6(7)5-9(10)12-8/h2-5,10H,1H3 |
InChIKey | CXNBXGKMWQADMU-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 291.807°C at 760 mmHg (Cal.) |
Flash point | 130.28°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-1-benzofuran-2-ol |