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Chemical manufacturer | ||||
Name | 1,1'-(2,4-Cyclopentadiene-1,2-diyl)diethanone |
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Synonyms | 1,1'-(cyclopenta-2,4-diene-1,2-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 87122-17-6 |
SMILES | CC(=O)C1C=CC=C1C(=O)C |
InChI | 1S/C9H10O2/c1-6(10)8-4-3-5-9(8)7(2)11/h3-5,8H,1-2H3 |
InChIKey | LCGHMBIKWJXFOY-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 274.587°C at 760 mmHg (Cal.) |
Flash point | 101.91°C (Cal.) |
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