3-Propylidenephthalide
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- Molecular formula
- C12H12O2
- CAS Number
- 1095-99-6
- IUPAC Name
- 3-propylideneisobenzofuran-1-one
- Molecular Weight
- 188.22g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.1550g/cm3
- Synonyms
- 17369-59-4
Identification
Interesting facts
Interesting Facts about 3-Propylideneisobenzofuran-1-one
3-Propylideneisobenzofuran-1-one, often referred to as a unique member of the benzofuran family, presents several intriguing aspects worth discussing:
- Chemical Structure: The structure of 3-propylideneisobenzofuran-1-one includes a benzofuran core that is fused with a propylidene group, which is responsible for its distinct properties. The arrangement of the double bonds in the compound contributes to its reactivity and potential applications.
- Natural Product Potential: This compound structure resembles those found in various natural products, suggesting that it may occur in nature or serve as a precursor for the synthesis of more complex compounds. Chemists are often inspired by natural substances when designing new materials.
- Applications: Compounds of this nature could have implications in pharmaceuticals and materials science. They may possess interesting biological activities, which highlight the importance of studying such compounds: potential applications range from agricultural to medicinal chemistry.
- Reactivity: The presence of the furan ring can make the compound susceptible to electrophilic reactions, potentially allowing for functionalization that can lead to more complex derivatives.
- Research Interest: As chemists continue to explore the properties of various benzofuran derivatives, 3-propylideneisobenzofuran-1-one may garner attention for its unique structure and the insights it can provide regarding the structure-activity relationship in related compounds.
In conclusion, 3-propylideneisobenzofuran-1-one embodies a fascinating intersection of structure and function that invites further investigation. As research progresses, the roles such compounds play in natural systems and synthetic chemistry will likely broaden, making them a significant focus for those in the field.