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| Chemical manufacturer | ||||
| Name | 2-Acetyl-4-Methylene-1,3-Cyclopentanedione |
|---|---|
| Synonyms | 2-acetyl-4-methylenecyclopentane-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 323187-99-1 |
| SMILES | CC(=O)C1C(=O)CC(=C)C1=O |
| InChI | 1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h7H,1,3H2,2H3 |
| InChIKey | PZNFKKBPEACLMN-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.748°C at 760 mmHg (Cal.) |
| Flash point | 135.519°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-4-Methylene-1,3-Cyclopentanedione |