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CAS 174603-49-7

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6-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-one

Description:
6-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-one is an organic compound characterized by its unique bicyclic structure, which includes an indene moiety. This compound features a chloro substituent at the 6-position and a fluoro substituent at the 4-position, contributing to its reactivity and potential applications in various chemical reactions. The presence of the carbonyl group (ketone) at the 1-position enhances its electrophilic character, making it a suitable candidate for nucleophilic attack in synthetic organic chemistry. The dihydro configuration indicates that the compound is partially saturated, which can influence its physical properties, such as boiling point and solubility. Typically, compounds like this may exhibit biological activity, making them of interest in medicinal chemistry and drug development. Additionally, the specific arrangement of substituents can affect the compound's electronic properties, potentially leading to interesting optical or electronic behaviors. Overall, 6-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-one is a versatile compound with potential applications in various fields of chemistry.
Formula:C9H6ClFO
InChI:InChI=1S/C9H6ClFO/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4H,1-2H2
InChI key:InChIKey=JVRRTZQZQGXYPJ-UHFFFAOYSA-N
SMILES:FC1=C2C(=CC(Cl)=C1)C(=O)CC2
Synonyms:
  • 1H-Inden-1-one, 6-chloro-4-fluoro-2,3-dihydro-
  • 6-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-one
  • 6-Chloro-4-fluoroindan-1-one
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