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CAS 89868-14-4

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4-chloro-6-phenylpyridazin-3(2H)-one

Description:
4-Chloro-6-phenylpyridazin-3(2H)-one is a heterocyclic organic compound characterized by its pyridazine core, which is a six-membered ring containing two nitrogen atoms. The presence of a chloro group at the 4-position and a phenyl group at the 6-position contributes to its unique chemical properties. This compound typically exhibits moderate solubility in organic solvents and may have limited solubility in water due to its hydrophobic phenyl group. It is often studied for its potential biological activities, including antimicrobial and anti-inflammatory properties, making it of interest in pharmaceutical research. The molecular structure allows for various chemical reactions, including substitution and functionalization, which can be exploited in synthetic chemistry. Additionally, the compound's stability and reactivity can be influenced by the electronic effects of the chloro and phenyl substituents. As with many heterocycles, its properties can vary based on the specific conditions of use, such as pH and solvent environment.
Formula:C10H7ClN2O
InChI:InChI=1/C10H7ClN2O/c11-8-6-9(12-13-10(8)14)7-4-2-1-3-5-7/h1-6H,(H,13,14)
InChI key:InChIKey=QYHNHMDPPWHIBK-UHFFFAOYSA-N
SMILES:ClC1=CC(=NNC1=O)C2=CC=CC=C2
Synonyms:
  • 4-Chloro-6-phenylpyridazin-3(2H)-one
  • 3(2H)-Pyridazinone, 4-chloro-6-phenyl-
  • 4-Chloro-6-phenyl-3(2H)-pyridazinone
  • 4-chloro-6-phenyl-4-3(2H)-pyridazinones
  • 4-chloro-6-phenylpyridazin-3(2H)-one ISO 9001：2015 REACH
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