143153-18-8

Basic information

• Product Name: Benzenethiol, 2,5-dichloro-, sodium salt
• CAS NO: 143153-18-8
• Molecular Formula: C6H4Cl2S.Na
• Molecular Weight: 201.052
• Mol File: 143153-18-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzenethiol, 2,5-dichloro-, sodium salt(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenethiol, 2,5-dichloro-, sodium salt(143153-18-8)
• EPA Substance Registry System: Benzenethiol, 2,5-dichloro-, sodium salt(143153-18-8)

Safety Data

• Hazardous Substances Data: 143153-18-8(Hazardous Substances Data)

Upstream product

• 5858-18-4 2,5-dichlorbenzenethiol 

Downstream Products

• 110443-63-5 α-(2,5-dichloro-phenylsulfanyl)-isobutyric acid 
• 16155-35-4 butyl-(2,5-dichloro-phenyl)-sulfide 
• 105254-24-8 cyclohexyl-(2,5-dichloro-phenyl)-sulfone 
• 104911-90-2 (2,5-dichloro-phenyl)-hexyl sulfone 
• 103853-21-0 (2,5-dichloro-phenyl)-pentyl sulfone 
• 103505-42-6 (2,5-dichloro-phenyl)-isobutyl sulfone 
• 103753-66-8 butyl-(2,5-dichloro-phenyl)-sulfone 
• 99847-93-5 (2,5-dichloro-phenyl)-propyl sulfone 
• 99847-90-2 (2,5-dichloro-phenyl)-isopropyl sulfone 
• 54583-12-9 chloromethyl-(2,5-dichloro-phenyl)-sulfide 
• 29193-69-9 4-(2,5-Dichloro-benzenesulfonyl)-butyric acid 
• 29107-80-0 4-(2,5-Dichloro-phenylsulfanyl)-butyric acid butyl ester 
• 29107-79-7 4-(2,5-Dichloro-phenylsulfanyl)-butyric acid methyl ester 
• 29193-64-4 4-(2,5-dichloro-phenylsulfanyl)-butyric acid 

Relevant articles and documents

N-(amino)alkyl)-1-pyrrolidine, 1-piperidine and 1-homopiperidinecarboxamides (and thiocarboxamides) with sulfur linked substitution in the 2, 3 or 4-positions

Novel pyrrolidine, piperidine and homopiperidinecarboxamide and thiocarboxamide compounds having the formula: STR1 wherein X is --S--, --S(O)-- or --S(O)2 --; A is a loweralkalene chain and A1 and A2 are alkalene chains when p and d are one; R, R1 and R2 are hydrogen, loweralkyl, phenyl cycloalkyl or phenylalkyl and R1 and R2 may form a heterocyclic residue with the adjacent nitrogen atom; Q is a selected aromatic radical, and the pharmaceutically acceptable acid addition salts useful as cardiac antiarrhythmia agents are disclosed. Novel chemical intermediates, unsubstituted on pyrrolidine, piperidine and homopiperidine nitrogen but with --(A2)p --X--(A2)d --Q side chain are also disclosed.