Name | 3-Acetyl-5,5-Dimethyl-2,4(3H,5H)-Furandione |
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Synonyms | 3-Acetyl-5,5-dimethyl-2,4(3H,5H)-furandione # |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 22884-84-0 |
SMILES | O=C1C(OC(=O)C1C(=O)C)(C)C |
InChI | 1S/C8H10O4/c1-4(9)5-6(10)8(2,3)12-7(5)11/h5H,1-3H3 |
InChIKey | ZIUVMQMEZATRLE-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 340.489°C at 760 mmHg (Cal.) |
Flash point | 154.187°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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