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Chemical manufacturer | ||||
Name | 5-Isopropenylisobenzofuran-1,3-Dione |
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Synonyms | 5-(prop-1-en-2-yl)isobenzofuran-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H8O3 |
Molecular Weight | 188.18 |
CAS Registry Number | 200569-42-2 |
SMILES | CC(=C)c1ccc2C(=O)OC(=O)c2c1 |
InChI | 1S/C11H8O3/c1-6(2)7-3-4-8-9(5-7)11(13)14-10(8)12/h3-5H,1H2,2H3 |
InChIKey | RVPADBLYJUJXJN-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 349.562°C at 760 mmHg (Cal.) |
Flash point | 169.222°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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