502496-22-2

Basic information

• Product Name: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE
• Synonyms: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE;N'-(4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINIUM, CHLORIDE;2-Fluoro-5-hydrazinobenzotrifluoride hydrochloride, 1-Fluoro-4-hydrazino-2-(trifluoromethyl)benzene hydrochloride;4-fluoro-3-(trifluoromethyl)phenylhydrazine.HCl
• CAS NO: 502496-22-2
• Molecular Formula: C₇H₆F₄N₂*ClH
• Molecular Weight: 230.59
• Mol File: 502496-22-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 220.6°C at 760 mmHg
• Flash Point: 87.2°C
• Appearance: /
• Vapor Pressure: 0.112mmHg at 25°C
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE(502496-22-2)
• EPA Substance Registry System: (4-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE(502496-22-2)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 502496-22-2(Hazardous Substances Data)

Usage

General Description

(4-Fluoro-3-trifluoromethyl-phenyl)-hydrazine hydrochloride is a chemical compound that consists of a phenyl ring with a fluorine atom and a trifluoromethyl group attached to it, as well as a hydrazine moiety. The hydrochloride form of this compound is a salt, which is commonly used in research and industrial applications. It has been studied for its potential use in pharmaceuticals, agrochemicals, and material science due to its unique structural features and potential biological activities. Its properties and potential applications make it an important compound for further investigation and development in various fields of chemistry and biochemistry.

InChI:InChI=1/C7H6F4N2.ClH/c8-6-2-1-4(13-12)3-5(6)7(9,10)11;/h1-3,13H,12H2;1H

Upstream product

• 2357-47-3 4-Fluoro-3-trifluoromethylaniline 

Downstream Products

• 1263406-28-5 C₁₀H₈F₄N₂O 
• 1257339-13-1 3-(2-((1-(4-fluoro-3-(trifluoromethyl)phenyl)-2H-pyrazol-3-yloxy)methyl)phenyl)oxazolidin-2-one 
• 1257339-27-7 1-(4-fluoro-3-trifluoromethylphenyl)-1H-pyrazol-3-ol 

Relevant articles and documents

Synthesis, fungicidal activity, structure-activity relationship and density functional theory studies of novel oxime ether derivatives containing 1-aryl-3-oxypyrazoles

A series of 16 oxime ether derivatives containing 1-aryl-3-oxypyrazoles were synthesised, and the structure of one of them, (E)-methyl 2-(2-({(1-(4-chlorophenyl)-1H-pyrazol-3-yl)-oxy}methyl)phenyl)-2-(methoxyimino)acetate was determined by X-ray diffraction crystallography. Preliminary bioassays indicated that some of these compounds exhibited very good fungicidal activities against Rhizoctonia solani, especially the ester 2-(2-({(1-(4-chlorophenyl)-1H-pyrazol-3-yl)-oxy}methyl)phenyl)-2-(methoxyimino)acetate, which displayed greater activity than control compound pyraclostrobin at a dosage of 0.1 μg mL-1. The relationship between structure and fungicidal activity was discussed. Density functional theory studies of the 3-methyl heterocyclic ester and the 4-chorophenyl heterocyclic N-methylamide were carried out and the results discussed in terms of the wide difference in fungicidal activity shown by each compound.