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Chemical manufacturer | ||||
Name | 4-Cyclopentyl-3-Butyn-2-One |
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Synonyms | 3-Butyn-2-one,4-cyclopentyl-; 4-cyclopentylbut-3-yn-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 116815-83-9 |
SMILES | O=C(C)C#CC1CCCC1 |
InChI | 1S/C9H12O/c1-8(10)6-7-9-4-2-3-5-9/h9H,2-5H2,1H3 |
InChIKey | SXIFUCHHJQLNCT-UHFFFAOYSA-N |
Density | 0.975g/cm3 (Cal.) |
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Boiling point | 213.165°C at 760 mmHg (Cal.) |
Flash point | 76.427°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for 4-Cyclopentyl-3-Butyn-2-One |