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Chemical manufacturer | ||||
Name | (4Z)-3,6-Dihydro-2,7-Benzodioxecine-1,8-Dione |
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Synonyms | (Z)-benzo[c][1,6]dioxecine-1,8(3H,6H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H10O4 |
Molecular Weight | 218.21 |
CAS Registry Number | 406911-89-5 |
SMILES | O=C1OC\C=C/COC(=O)c2c1cccc2 |
InChI | 1S/C12H10O4/c13-11-9-5-1-2-6-10(9)12(14)16-8-4-3-7-15-11/h1-6H,7-8H2/b4-3- |
InChIKey | ZMJUACYVGZSZSU-ARJAWSKDSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 469.839°C at 760 mmHg (Cal.) |
Flash point | 252.998°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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