116853-97-5

Basic information

• Product Name: 2-Chloro-6-methoxyisonicotinoyl chloride
• Synonyms: 2-CHLORO-6-METHOXYISONICOTINOYL CHLORIDE;2-CHLORO-6-METHOXYPYRIDINE-4-CARBONYL CHLORIDE;BUTTPARK 43\57-35;4-Pyridinecarbonyl chloride, 2-chloro-6-methoxy- (9CI);2-CHLORO-6-METHOXYPYRIDINE-4-CARBONYL CH;2-CHLORO-6-METHOXYPYRIDINE-4-CARBONYL CHLORIDE 95+%;4-Pyridinecarbonyl chloride, 2-chloro-6-methoxy-;2-Chloro-6-methoxypyridine-4-carbonyl chloride, 2-Chloro-4-(chlorocarbonyl)-6-methoxypyridine
• CAS NO: 116853-97-5
• Molecular Formula: C7H5Cl2NO2
• Molecular Weight: 206.03
• Product Categories: ACIDHALIDE;pyridine
• Mol File: 116853-97-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 60°C
• Boiling Point: 60°C 0,07mm
• Flash Point: 79°C/0.2mm
• Appearance: /
• Density: 1.421 g/cm³
• Vapor Pressure: 0.0041mmHg at 25°C
• Refractive Index: 1.5560
• Storage Temp.: Inert atmosphere,Room Temperature
• Sensitive: Moisture Sensitive
• CAS DataBase Reference: 2-Chloro-6-methoxyisonicotinoyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-6-methoxyisonicotinoyl chloride(116853-97-5)
• EPA Substance Registry System: 2-Chloro-6-methoxyisonicotinoyl chloride(116853-97-5)

Safety Data

• Hazard Codes: C,Xi
• Statements: 34-36
• Safety Statements: 26-36/37/39-45
• RIDADR: 3265
• HazardClass: 8
• PackingGroup: II
• Hazardous Substances Data: 116853-97-5(Hazardous Substances Data)

Usage

General Description

2-Chloro-6-methoxyisonicotinoyl chloride, also known as CMIC, is a chemical compound with the formula C7H6ClNO3. It is a derivative of isonicotinic acid and is commonly used in the synthesis of pharmaceutical compounds. CMIC is a versatile building block in organic synthesis, particularly in the preparation of heterocyclic compounds. It is often used as a key intermediate in the production of various drugs, including anti-tuberculosis medications and other pharmaceuticals. CMIC is a valuable chemical reagent with a variety of applications in the pharmaceutical and chemical industries.

InChI:InChI=1/C7H5Cl2NO2/c1-12-6-3-4(7(9)11)2-5(8)10-6/h2-3H,1H3