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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-2-benzofuran-1,3-dione |
|---|---|
| Synonyms | 4-Hydroxyisobenzofuran-1,3-dione; NSC 80858 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4O4 |
| Molecular Weight | 164.12 |
| CAS Registry Number | 37418-88-5 |
| EC Number | 626-257-4 |
| Solubility | Slightly soluble (2 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.624±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 199-201 ºC (ethyl acetate )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Naesman, Jan Anders H.; Synthesis 1985, (8), P788-9. |
| Hazard Classification | |||||||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2-benzofuran-1,3-dione |