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| Name | 2-(3-Methyl-1-oxo-2-buten-1-yl)-1H-indene-1,3(2H)-dione |
|---|---|
| Synonyms | NSC 102490 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 |
| CAS Registry Number | 6134-98-1 |
| Solubility | Practically insoluble (0.075 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.229±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-1-oxo-2-buten-1-yl)-1H-indene-1,3(2H)-dione |