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Chemical manufacturer | ||||
Name | 6-Ethoxy-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
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Synonyms | 6-ethoxy-2,3-dihydrobenzo[b][1,4]dioxine-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 811802-80-9 |
SMILES | CCOc1ccc2c(c1C=O)OCCO2 |
InChI | 1S/C11H12O4/c1-2-13-9-3-4-10-11(8(9)7-12)15-6-5-14-10/h3-4,7H,2,5-6H2,1H3 |
InChIKey | BIDQGNQJEKOORV-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 334.035°C at 760 mmHg (Cal.) |
Flash point | 148.394°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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