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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-Methylenetetrahydro[1,3]Dioxolo[4,5-e][1,3]Dioxepine |
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Synonyms | 2-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H14O5 |
Molecular Weight | 202.20 |
CAS Registry Number | 197787-58-9 |
SMILES | CCOC1OC2COC(=C)OCC2O1 |
InChI | 1S/C9H14O5/c1-3-10-9-13-7-4-11-6(2)12-5-8(7)14-9/h7-9H,2-5H2,1H3 |
InChIKey | FBVREYGCSKGXGG-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 306.14°C at 760 mmHg (Cal.) |
Flash point | 126.735°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-6-Methylenetetrahydro[1,3]Dioxolo[4,5-e][1,3]Dioxepine |