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| Chemical manufacturer | ||||
| Name | 3-Fluoro-2,5-Dihydroxy-1,4-Benzoquinone |
|---|---|
| Synonyms | 3-fluoro-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3FO4 |
| Molecular Weight | 158.08 |
| CAS Registry Number | 175359-15-6 |
| SMILES | C1=C(C(=O)C(=C(C1=O)O)F)O |
| InChI | 1S/C6H3FO4/c7-4-5(10)2(8)1-3(9)6(4)11/h1,8,11H |
| InChIKey | RXGOLILFDFWLMU-UHFFFAOYSA-N |
| Density | 1.751g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.386°C at 760 mmHg (Cal.) |
| Flash point | 114.906°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-2,5-Dihydroxy-1,4-Benzoquinone |