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Chemical manufacturer | ||||
Name | 2,3-Dihydrofuro[3,4-g][1,4]Benzodioxine-6,8-Dione |
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Synonyms | 2,3-dihydro-[1,4]dioxino[2,3-f]isobenzofuran-6,8-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H6O5 |
Molecular Weight | 206.15 |
CAS Registry Number | 4442-57-3 |
SMILES | c1c2c(cc3c1OCCO3)C(=O)OC2=O |
InChI | 1S/C10H6O5/c11-9-5-3-7-8(14-2-1-13-7)4-6(5)10(12)15-9/h3-4H,1-2H2 |
InChIKey | UNLRBADMEUMIHC-UHFFFAOYSA-N |
Density | 1.568g/cm3 (Cal.) |
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Boiling point | 418.998°C at 760 mmHg (Cal.) |
Flash point | 193.202°C (Cal.) |
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