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Names | |||
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Preferred IUPAC name
Cyclopent-2-en-1-one | |||
Identifiers | |||
3D model (JSmol)
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ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.012.012 | ||
PubChem CID
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UNII | |||
CompTox Dashboard (EPA)
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Properties | |||
C5H6O | |||
Molar mass | 82.102 g·mol−1 | ||
Density | 0.98 g·mL−1 | ||
Boiling point | 150 °C (302 °F; 423 K) | ||
almost insoluble in water | |||
Hazards | |||
Occupational safety and health (OHS/OSH): | |||
Main hazards
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Harmful | ||
Flash point | 42 °C (108 °F; 315 K) | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Cyclopentenone is the organic compound with the chemical formula (CH2)2(CH)2CO. 2-Cyclopentenone contains two functional groups, a ketone and an alkene. It is a colorless liquid. Its isomer, 3-cyclopentenone is less commonly encountered.
The term cyclopentenone may also refer to a structural motif wherein the cyclopentenone moiety is a subunit of a larger molecule. Cyclopentenones are found in a large number of natural products, including jasmone, the aflatoxins, and several prostaglandins.[1]