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| Name | 2,3-Dihydro-6-hydroxy-7-nitro-1H-inden-1-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO4 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 85515-22-6 |
| Solubility | Very slightly soluble (0.41 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.541±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 218-220 ºC (ethanol hexane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Uchikawa, Osamu; Journal of Medicinal Chemistry 2002, V45(19), P4222-4239. |
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