112055-35-3

Basic information

• Product Name: ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
• Synonyms: SALOR-INT L251348-1EA;ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
• CAS NO: 112055-35-3
• Molecular Formula: C₁₃H₁₀ClF₃N₂O₂
• Molecular Weight: 318.68
• Mol File: 112055-35-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: 76～78℃
• Boiling Point: 388.9±42.0 °C(Predicted)
• Appearance: /
• Density: 1.40±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: -6.24±0.12(Predicted)
• CAS DataBase Reference: ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE(112055-35-3)
• EPA Substance Registry System: ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE(112055-35-3)

Safety Data

• Hazardous Substances Data: 112055-35-3(Hazardous Substances Data)

Usage

InChI:InChI=1S/C13H10ClF3N2O2/c1-2-21-12(20)10-7-18-19(11(10)13(15,16)17)9-5-3-4-8(14)6-9/h3-7H,2H2,1H3

Upstream product

• 122-51-0 orthoformic acid triethyl ester 
• 372-31-6 ethyl 4,4,4-trifluoroacetoacetate 
• 14763-20-3 3-chlorophenyl hydrazine 
• 571-55-1 ethyl 2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate 
• 2312-23-4 m-chlorophenylhydrazine hydrochloride 

Downstream Products

• 98534-82-8 1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid 

Relevant articles and documents

Synthesis, Biological Evaluation, and 3D-QSAR Studies of N-(Substituted pyridine-4-yl)-1-(substituted phenyl)-5-trifluoromethyl-1 H-pyrazole-4-carboxamide Derivatives as Potential Succinate Dehydrogenase Inhibitors

A series of new fungicides that can inhibit the succinate dehydrogenase (SDH) was classified and named as SDH inhibitors by the Fungicide Resistance Action Committee in 2009. To develop more potential SDH inhibitors, we designed and synthesized a novel se