103008-51-1

Basic information

• Product Name: 2-(Trifluoromethoxy)benzene-1-sulfonyl chloride
• Synonyms: BUTTPARK 33\11-96;2-TRIFLUOROMETHOXYPHENYL-SULFONYLCHLORIDE;2-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE;2-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE;2-(TRIFLUOROMETHOXY)BENZENE-1-SULFONYL CHLORIDE;2-(TRIFLUOROMETHOXY)BENZENESULFONYL CHL&;2-(Trifluoromethoxy)benzenesulfonyl];2-(Trifluoromethoxy)benzenesulphonyl chloride 97%
• CAS NO: 103008-51-1
• Molecular Formula: C₇H₄ClF₃O₃S
• Molecular Weight: 260.62
• EINECS: -0
• Product Categories: Fluorobenzene;Benzenesulfonyl chloride;Miscellaneous;Organic Building Blocks;Sulfonyl Halides;Sulfur Compounds
• Mol File: 103008-51-1.mol
• Article Data: 2

Chemical Properties

• Melting Point: 27-31 °C(lit.)
• Boiling Point: 75-77 °C1 mm Hg(lit.)
• Flash Point: >230 °F
• Appearance: /
• Density: 1.565 g/cm³
• Vapor Pressure: 0.024mmHg at 25°C
• Refractive Index: 1.4825
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Sensitive: Moisture Sensitive
• BRN: 8482182
• CAS DataBase Reference: 2-(Trifluoromethoxy)benzene-1-sulfonyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(Trifluoromethoxy)benzene-1-sulfonyl chloride(103008-51-1)
• EPA Substance Registry System: 2-(Trifluoromethoxy)benzene-1-sulfonyl chloride(103008-51-1)

Safety Data

• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39-45-39-37-36
• RIDADR: UN 3261 8/PG 2
• WGK Germany: 3
• HazardClass: 8
• PackingGroup: II
• Hazardous Substances Data: 103008-51-1(Hazardous Substances Data)

Usage

Chemical Properties

White crystal

Uses

2-(Trifluoromethoxy)benzenesulfonyl chloride is a useful research chemical.

InChI:InChI=1/C6H5FO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H

Upstream product

• 1535-75-7 2-trifluoromethoxy aniline 

Downstream Products

• 197959-83-4 5-methyl-3-(2-trifluoromethoxyphenylsulfonyloxy)phenol 
• 727974-65-4 N,N-dimethyl-N-[2-(3-{[2-(trifluoromethoxy)phenyl]sulfonyl}-1H-indol-1-yl)ethyl]amine 
• 200054-62-2 N-tert-butyl-2-trifluoromethoxy-benzenesulfonamide 
• 99722-81-3 2-trifluoromethoxy-benzenesulphonyl isocyanate 
• 1392442-29-3 C₁₂H₁₂F₃NO₅S 
• 1392441-80-3 C₂₀H₂₁F₃N₄O₄S 
• 1391979-00-2 2-trifluoromethoxy-N-[2-methoxy-5-(4-methyl-6-morpholin-4-ylpyrimidin-5-ylethynyl)-pyridin-3-yl]-benzenesulfonamide 
• 1567836-64-9 N-(5-(5-(2-methyl-1-oxoisoindolin-5-yl)thiophen-2-yl)pyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide 
• 1192298-55-7 N-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-fluorophenyl]-2-trifluoro-methoxybenzenesulfonamide 
• 1292258-15-1 N-(3-fluoro-4-{6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinolin-4-yloxy}phenyl)-2-trifluoromethoxybenzenesulfonamide 

Relevant articles and documents

Phenylenediamine urotensin-II receptor antagonists and CCR-9 antagonists

The present invention relates to urotensin II receptor antagonists, CCR-9 antagonists, pharmaceutical compositions containing them and their use.