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| Chemical manufacturer | ||||
| Name | 2,3,5-Trifluoro-1,4-benzoquinone |
|---|---|
| Synonyms | 2,3,5-trifluorocyclohexa-2,5-diene-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6HF3O2 |
| Molecular Weight | 162.07 |
| CAS Registry Number | 769-38-0 |
| SMILES | FC=1C(=O)/C=C(/F)C(=O)C=1F |
| InChI | 1S/C6HF3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1H |
| InChIKey | XZUKPUPEYNAPPU-UHFFFAOYSA-N |
| Density | 1.535g/cm3 (Cal.) |
|---|---|
| Boiling point | 140.878°C at 760 mmHg (Cal.) |
| Flash point | 37.885°C (Cal.) |
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