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Chemical manufacturer | ||||
Name | 2,2-Diacetylcyclopentanone |
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Synonyms | 1,1'-(2-oxocyclopentane-1,1-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O3 |
Molecular Weight | 168.19 |
CAS Registry Number | 397315-21-8 |
SMILES | CC(=O)C1(CCCC1=O)C(=O)C |
InChI | 1S/C9H12O3/c1-6(10)9(7(2)11)5-3-4-8(9)12/h3-5H2,1-2H3 |
InChIKey | YZIWBLJOOFYPMH-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 290.456°C at 760 mmHg (Cal.) |
Flash point | 120.738°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for 2,2-Diacetylcyclopentanone |