| Name | N-[2-(4-Methoxybenzoyl)-1,3-Dioxo-2,3-Dihydro-1H-Inden-4-Yl]Acetamide |
|---|---|
| Synonyms | ACETAMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C19H15NO5 |
| Molecular Weight | 337.33 |
| CAS Registry Number | 247149-95-7 |
| SMILES | O=C(Nc1cccc3c1C(=O)C(C(=O)c2ccc(OC)cc2)C3=O)C |
| InChI | 1S/C19H15NO5/c1-10(21)20-14-5-3-4-13-15(14)19(24)16(18(13)23)17(22)11-6-8-12(25-2)9-7-11/h3-9,16H,1-2H3,(H,20,21) |
| InChIKey | WMVMOPLFDKWJMQ-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 642.882°C at 760 mmHg (Cal.) |
| Flash point | 342.603°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(4-Methoxybenzoyl)-1,3-Dioxo-2,3-Dihydro-1H-Inden-4-Yl]Acetamide |