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| Classification | Organic raw materials >> Aryl compounds >> Naphthalenes |
|---|---|
| Name | 7-Fluoro-2-hydroxy-1,4-naphthalenedione |
| Synonyms | 6-Fluoro-3-hydroxy-1,4-naphthoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5FO3 |
| Molecular Weight | 192.14 |
| CAS Registry Number | 58472-36-9 |
| Solubility | Practically insoluble (0.031 g/L) (25 ºC), Calc.* |
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| Density | 1.578±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 206-210 ºC (chloroform )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Buckle, Derek R.; Journal of Medicinal Chemistry 1977, V20(8), P1059-64. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 7-Fluoro-2-hydroxy-1,4-naphthalenedione |