52948-12-6

Basic information

• Product Name: Methyl 4-chloro-2-mercaptobenzoate
• Synonyms: Methyl 4-chloro-2-mercaptobenzoate
• CAS NO: 52948-12-6
• Molecular Weight: 202.661
• Mol File: 52948-12-6.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: Methyl 4-chloro-2-mercaptobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 4-chloro-2-mercaptobenzoate(52948-12-6)
• EPA Substance Registry System: Methyl 4-chloro-2-mercaptobenzoate(52948-12-6)

Safety Data

• Hazardous Substances Data: 52948-12-6(Hazardous Substances Data)

Upstream product

• 115768-61-1 4-chloro-2-dimethylthiocarbamoyloxy-benzoic acid methyl ester 
• 67-56-1 methanol 
• 20324-49-6 2-mercapto-4-chlorobenzoic acid 
• 85392-01-4 4-chloro-2-chlorosulfonylbenzoic acid methyl ester 
• 7440-66-6 zinc 

Downstream Products

• 293312-33-1 methyl 2-(2-hydroxycarbonyleth-1-yl)thio-4-chlorobenzoate 
• 115768-63-3 4-Chloro-2-(methylthio)benzoic acid 
• 3724-10-5 2-(methylthio)benzoic acid 
• 70-10-0 6-chloro-1,2-benzisothiazolin-3-one 

Relevant articles and documents

SUBSTITUTED DIHYDROPYRAZINEDIONES AS MODULATORS OF THE NMDA RECEPTOR

This present application relates to compounds of Formula (I), as defined herein, and pharmaceutically acceptable salts thereof. The present application also describes pharmaceutical composition comprising a compound of Formula (I) and pharmaceutically acceptable salts thereof and methods of using the compounds and compositions for treating neurological disorders such as schizophrenia, mild cognitive impairment and chronic neuropathic pain.

HETEROCYCLIC DERIVATIVE HAVING INHIBITORY ACTIVITY ON TYPE-I 11 -HYDROXYSTEROID DEHYDROGENASE

Disclosed is a compound which is useful as an 11β-hydroxysteroid dehydrogenase type 1 inhibitor. A compound represented by the formula: its pharmaceutically acceptable salt, or a solvate thereof, wherein X is O or S, a broken line and a wavy line represent the presence or the absence of a bond, (i) when a broken line represents the presence of a bond, a wavy line represents the absence of a bond, R2 and R3 are each independently hydrogen, halogen, cyano, hydroxy, carboxy, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like, (ii) when a broken line represents the absence of a bond, a wavy line represents the presence of a bond, R1 and R4 are each independently hydrogen, halogen or the like, R2 and R3 are each independently hydrogen, halogen, cyano, hydroxy, carboxy, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like, and R5 and R6 are each independently hydrogen, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like.

Tricyclic benzoylpyrazole derivatives used as a herbicide

Tricyclic benzoylpyrazole derivatives of the formula I wherein X, Y, R1, R2, R6, R7, R3, R4, R5, l, R8 and R9 are as defined in the disclosure and their agriculturally useful salts; processes and intermediates for preparing the tricyclic benzoylpyrazole derivatives; compositions comprising them and the use of these derivatives or of the compositions comprising them for controlling undesirable plants are described.