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Chemical manufacturer | ||||
Name | 2-Acetyl-4-Methylene-1,3-Cyclopentanedione |
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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.) |
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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 |