60811-23-6

Basic information

• Product Name: 3-CHLORO-4-FLUOROTHIOPHENOL
• Synonyms: 3-CHLORO-4-FLUOROTHIOPHENOL;3-CHLORO-4-FLUOROBENZENE-1-THIOL;3-Chloro-4-fluorothiophenol, tech;3-chloro-4-fluorobenzenethiol;3-Chloro-4-fluorothiophenol,97%;3-Chloro-4-fluorobenzene-1-thiol, Tech.
• CAS NO: 60811-23-6
• Molecular Formula: C₆H₄ClFS
• Molecular Weight: 162.61
• Product Categories: Phenol&Thiophenol&Mercaptan
• Mol File: 60811-23-6.mol

Chemical Properties

• Boiling Point: 70 °C (2 mmHg)
• Flash Point: 68-70°C/2mm
• Appearance: clear colorless to light yellow liquid
• Density: 1.375±0.06 g/cm3 (20 ºC 760 Torr)
• Vapor Pressure: 0.297mmHg at 25°C
• Refractive Index: 1.5705-1.5735
• Solubility: Sparingly Soluble (0.014 g/L) (25°C).
• PKA: 5.63±0.10(Predicted)
• Sensitive: Stench
• CAS DataBase Reference: 3-CHLORO-4-FLUOROTHIOPHENOL(CAS DataBase Reference)
• NIST Chemistry Reference: 3-CHLORO-4-FLUOROTHIOPHENOL(60811-23-6)
• EPA Substance Registry System: 3-CHLORO-4-FLUOROTHIOPHENOL(60811-23-6)

Safety Data

• Hazard Codes: Xn,Xi
• Statements: 36/37/38-20/21/22-22
• Safety Statements: 36/37/39-26
• HazardClass: IRRITANT, STENCH
• Hazardous Substances Data: 60811-23-6(Hazardous Substances Data)

Usage

Chemical Properties

clear colorless to light yellow liquid

InChI:InChI=1/C6H4ClFS/c7-5-3-4(9)1-2-6(5)8/h1-3,9H/p-1

Downstream Products

• 928779-55-9 4-(3-chloro-4-fluoro-phenylsulfanyl)-6-nitro-quinoline-3-carbonitrile 
• 847148-16-7 (3-chloro-4-fluorophenyl)(methyl)sulfane 
• 934242-17-8 2-{[(3-chloro-4-fluorophenyl)thio]methyl}pyridine 
• 1443302-30-4 C₁₃H₉ClF₂S 
• 871656-86-9 2-chloro-4-ethanesulphanyl-1-fluorobenzene 
• 1125597-75-2 methyl 4-[2-(1-benzhydryl-5-chloro-2-{2-[({[(3-chloro-4-fluorophenyl)thio]methyl}sulfonyl)amino]ethyl}-1H-indol-3-yl)ethoxy]benzoate 

Relevant articles and documents

Polysubstituted derivatives of 10-piperazinodibenzo (b,f) thiepine

Polysubstituted derivatives of 10-piperazinodibenzo (b,f) thiepine and processes for the preparation thereof are described. The compositions evidence psychotropic and antimicrobial characteristics and are of low toxicity. The described compounds are of the general formula STR1 wherein R2, R3, R7 and R8 are selected from among hydrogen, fluorine and chlorine atoms, a fluoromethyl group, a methoxy group and a hydroxyl group, at least three of R2, R3, R7 and R8 being other than hydrogen, R being selected from among hydrogen, alkyl or alkylhydroxy groups having from 1-3 carbon atoms, an acyloxyalkyl group having from 8-10 carbon atoms in the acyl moiety and from 2-3 carbon atoms in the alkyl moiety and an ethoxycarbonyl group, m and n representing integers from 0-1 and the bond between the 10 and 11 carbon atoms being either a single or double bond.