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Chemical manufacturer | ||||
Name | 1,1'-(3,4-Furandiyl)Diethanone |
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Synonyms | 1,1'-(furan-3,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 104919-75-7 |
SMILES | O=C(C)c1cocc1C(=O)C |
InChI | 1S/C8H8O3/c1-5(9)7-3-11-4-8(7)6(2)10/h3-4H,1-2H3 |
InChIKey | RBDPQQSKLCOJLH-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 248.417°C at 760 mmHg (Cal.) |
Flash point | 108.468°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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