1257338-98-9

Basic information

• Product Name: 3-(2-((1-(4-chlorophenyl)-2H-pyrazol-3-yloxy)methyl)phenyl)oxazolidin-2-one
• Synonyms: 3-(2-((1-(4-chlorophenyl)-2H-pyrazol-3-yloxy)methyl)phenyl)oxazolidin-2-one
• CAS NO: 1257338-98-9
• Molecular Weight: 369.807
• Mol File: 1257338-98-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(2-((1-(4-chlorophenyl)-2H-pyrazol-3-yloxy)methyl)phenyl)oxazolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-((1-(4-chlorophenyl)-2H-pyrazol-3-yloxy)methyl)phenyl)oxazolidin-2-one(1257338-98-9)
• EPA Substance Registry System: 3-(2-((1-(4-chlorophenyl)-2H-pyrazol-3-yloxy)methyl)phenyl)oxazolidin-2-one(1257338-98-9)

Safety Data

• Hazardous Substances Data: 1257338-98-9(Hazardous Substances Data)

Upstream product

• 95-53-4 o-toluidine 
• 106-47-8 4-chloro-aniline 
• 1073-70-7 4-chlorophenylhydrazine hydrochloride 
• 90869-76-4 N-(o-tolyl)-(2-chloroethyl) carbamate 
• 37072-63-2 N-(2-methylphenyl)oxazolidin-2-one 
• 6119-12-6 1-(4-chlorophenyl)-3-pyrazolidinone 
• 76205-19-1 1-(para-chlorophenyl)-3-hydroxypyrazole 
• 1257339-28-8 3-(2-(bromomethyl)phenyl)oxazolidin-2-one 

Relevant articles and documents

Synthesis, crystal structure and fungicidal activities of new type oxazolidinone-based strobilurin analogues

A series of oxazolidinone-based strobilurin analogues were efficiently synthesized by the reaction of 3-(2-bromomethylphenyl) oxazolidin-2-one with 1-substituted phenyl-2H-pyrazolin-3-one. Their structures were confirmed and characterized by 1H-NMR, 13C-NMR, elemental analysis, and mass spectroscopy. In addition, the crystal structure of the target compound 3-(2-((1-phenyl-2H-pyrazol-3-yloxy)methyl)phenyl) oxazolidin-2-one was determined by single crystal X-ray diffraction. The bioassay results of these compounds indicated that some of the oxazolidin-2-one derivatives containing N-substituted phenyl 2H-pyrazol ring exhibited potential in vivo fungicidal activities against M. grisea at the dosage of 1 g L-1.