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| Chemical manufacturer | ||||
| Name | 4-Propyl-2-Benzofuran-1,3-Dione |
|---|---|
| Synonyms | 4-propylisobenzofuran-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 25809-29-4 |
| SMILES | CCCC1=C2C(=CC=C1)C(=O)OC2=O |
| InChI | 1S/C11H10O3/c1-2-4-7-5-3-6-8-9(7)11(13)14-10(8)12/h3,5-6H,2,4H2,1H3 |
| InChIKey | KNZIYNGMRBGXAR-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.5±21.0°C at 760 mmHg (Cal.) |
| Flash point | 161.1±19.2°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Propyl-2-Benzofuran-1,3-Dione |