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Chemical manufacturer | ||||
Name | 4-Hydroxy-3-Methyl-1-Benzofuran-2(3H)-One |
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Synonyms | 4-hydroxy-3-methylbenzofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8O3 |
Molecular Weight | 164.16 |
CAS Registry Number | 21872-07-1 |
SMILES | CC1c2c(cccc2OC1=O)O |
InChI | 1S/C9H8O3/c1-5-8-6(10)3-2-4-7(8)12-9(5)11/h2-5,10H,1H3 |
InChIKey | RVKZLTPMLGGSCW-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 202.763°C at 760 mmHg (Cal.) |
Flash point | 77.773°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-3-Methyl-1-Benzofuran-2(3H)-One |