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Chemical manufacturer | ||||
Name | 3,4,5,6-Tetrahydro-2,7-Benzodioxecine-1,8-Dione |
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Synonyms | 3,4,5,6-tetrahydrobenzo[c][1,6]dioxecine-1,8-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H12O4 |
Molecular Weight | 220.22 |
CAS Registry Number | 29246-20-6 |
SMILES | O=C2OCCCCOC(=O)c1ccccc12 |
InChI | 1S/C12H12O4/c13-11-9-5-1-2-6-10(9)12(14)16-8-4-3-7-15-11/h1-2,5-6H,3-4,7-8H2 |
InChIKey | CAWGQUPKYLTTNX-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 463.99°C at 760 mmHg (Cal.) |
Flash point | 248.474°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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