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Chemical manufacturer | ||||
Name | 6-Ethoxy-3-Methyl-1-Benzofuran-2-Carbaldehyde |
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Synonyms | 6-ethoxy-3-methylbenzofuran-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H12O3 |
Molecular Weight | 204.22 |
CAS Registry Number | 353497-67-3 |
SMILES | CCOc1ccc2c(c(oc2c1)C=O)C |
InChI | 1S/C12H12O3/c1-3-14-9-4-5-10-8(2)12(7-13)15-11(10)6-9/h4-7H,3H2,1-2H3 |
InChIKey | PFWQTOWLRYCKCS-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 332.717°C at 760 mmHg (Cal.) |
Flash point | 155.022°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 6-Ethoxy-3-Methyl-1-Benzofuran-2-Carbaldehyde |