Clorindione

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Identification

Molecular formula
C17H13Cl2NO3
CAS Number
6283-63-2
IUPAC Name
2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(p-tolyl)ethanone
Molecular Weight
363.20g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.3951g/cm3
Synonyms
BRN 2769082
Interesting facts

Interesting Facts about 2-[4-(2,2-Dichloroacetyl)anilino]-2-hydroxy-1-(p-tolyl)ethanone

This compound, known for its intricate structure and diverse applications, has garnered attention in the field of organic chemistry. Here are some intriguing insights:

  • Structural Complexity: The presence of both an acetyl group and a hydroxy group in its structure contributes to its reactivity and potential as a multifunctional compound.
  • Functional Groups: With a dichloroacetyl moiety, this compound exhibits properties typical of strong electrophiles, making it a candidate for various chemical reactions, including nucleophilic substitutions.
  • Pharmaceutical Potential: The unique combination of groups may endow it with biological activity, potentially serving as a precursor for drug development due to its ability to interact with biological targets.
  • The Aniline Derivative: Aniline derivatives are often important in dye and pharmaceutical production, highlighting the compound's importance in industrial applications.
  • Environmental Impact: The dichloroacetyl moiety raises concerns regarding environmental persistence and toxicity, prompting scientific discussions around safe handling and potential regulations.

As stated by leading researchers in medicinal chemistry, “Compounds like this represent the intersection of innovation and functionality—where simplicity meets complexity.”
Understanding the behavior and properties of such molecules opens up pathways to diverse applications in science and industry.

The ongoing exploration of this compound exemplifies the dynamic nature of chemical research and its implications for future discoveries.

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