865663-96-3

Basic information

• Product Name: 2-Chloro-3-(difluoroMethyl)pyridine
• Synonyms: 2-Chloro-3-(difluoroMethyl)pyridine;2-Chloro-3-(difluoromethyl)pyridine 95%;2-Chloro-alpha,alpha-difluoro-3-picoline
• CAS NO: 865663-96-3
• Molecular Formula: C6H4ClF2N
• Molecular Weight: 163.5524664
• Mol File: 865663-96-3.mol
• Article Data: 4

Chemical Properties

• Flash Point: 80℃
• Appearance: /
• Density: 1.388
• Refractive Index: 1.491
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-Chloro-3-(difluoroMethyl)pyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-3-(difluoroMethyl)pyridine(865663-96-3)
• EPA Substance Registry System: 2-Chloro-3-(difluoroMethyl)pyridine(865663-96-3)

Safety Data

• Hazard Codes: T
• Statements: 25-36/37/38
• Safety Statements: 26-45
• RIDADR: UN 2810 6.1 / PGIII
• WGK Germany: 3
• Hazardous Substances Data: 865663-96-3(Hazardous Substances Data)

Usage

General Description

2-Chloro-3-(difluoroMethyl)pyridine is a chemical compound with the molecular formula C6H4ClF2N. It is a pyridine derivative with a chloro and difluoromethyl group attached to the carbon ring. This chemical is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It has also been studied for its potential use as a building block in the production of other chemical compounds. The compound is flammable and may be harmful if inhaled, ingested, or absorbed through the skin, and proper safety precautions should be taken when handling it.

Upstream product

• 36404-88-3 2-chloro-3-carbaldehydepyridine 
• 109-09-1 2-chloropyridine 

Downstream Products

• 878804-93-4 3-(difluoromethyl)pyridin-2-amine 
• 1620575-09-8 3-(difluoromethyl)-N-(diphenylmethylene)pyridin-2-amine 

Relevant articles and documents

FUSED BICYLIC PYRIDINE COMPOUNDS AND THEIR USE AS AMPA RECEPTOR MODULATORS

Provided herein are compounds of Formula (I), and pharmaceutically acceptable salts, N-oxides, or solvates thereof, Also provided herein are pharmaceutical compositions comprising compounds of Formula (I) and methods of using compounds of Formula (I).

8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE

Disclosed is a compound represented by formula (1) or a pharmacologically acceptable salt thereof (In the formula, A represents a group that is represented by formula (A-1); R1a and R1b may be the same or different and each independently represents a C1-6 alkyl group which may be substituted by one to three halogen atoms; m and n each independently represents an integer of 0-5; X1 represents a hydroxyl group or an aminocarbonyl group; Z1 represents a single bond or the like; and R2 represents an optionally substituted C1-6 alkyl group, an optionally substituted C6-10 aryl group or the like.)