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Chemical manufacturer | ||||
Name | 6-Fluoro-2,3-dihydroxy-1,4-naphthoquinone |
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Synonyms | 6-fluoro-2,3-dihydroxynaphthalene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H5FO4 |
Molecular Weight | 208.14 |
CAS Registry Number | 89226-84-6 |
SMILES | Fc1ccc2c(c1)C(=O)C(/O)=C(/O)C2=O |
InChI | 1S/C10H5FO4/c11-4-1-2-5-6(3-4)8(13)10(15)9(14)7(5)12/h1-3,14-15H |
InChIKey | WQFUXENRFAZEFG-UHFFFAOYSA-N |
Density | 1.783g/cm3 (Cal.) |
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Boiling point | 366.008°C at 760 mmHg (Cal.) |
Flash point | 175.156°C (Cal.) |
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List of Reports Available for 6-Fluoro-2,3-dihydroxy-1,4-naphthoquinone |