836678-96-7

Basic information

• Product Name: 1-Fluoro-4-methoxy-2-methylsulfanylbenzene
• Synonyms: 1-Fluoro-4-methoxy-2-methylsulfanylbenzene
• CAS NO: 836678-96-7
• Molecular Formula: C₈H₉FOS
• Molecular Weight: 172.2198632
• Mol File: 836678-96-7.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-Fluoro-4-methoxy-2-methylsulfanylbenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Fluoro-4-methoxy-2-methylsulfanylbenzene(836678-96-7)
• EPA Substance Registry System: 1-Fluoro-4-methoxy-2-methylsulfanylbenzene(836678-96-7)

Safety Data

• Hazardous Substances Data: 836678-96-7(Hazardous Substances Data)

Usage

Physical state

Colorless liquid

Odor

Strong

Usage

Synthesis of pharmaceuticals and agrochemicals

Role

Building block in the production of various organic compounds

Chemical structure

Benzene ring with a fluoro, methoxy, and methylsulfanyl group attached

Importance

Intermediate in organic synthesis and chemical manufacturing processes

Significance

Important compound for research and development in the field of organic chemistry

Upstream product

• 115144-40-6 1,2-difluoro-4-methoxy-benzene 
• 5188-07-8 sodium thiomethoxide 

Relevant articles and documents

NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS

This invention relates to nicotinamide derivatives of general formuala (I) in which R1, R2, and R3 have the meanings defined herein, and to compositions containing and the uses of such derivatives as PDE4 inhibitors.

NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS

This invention relates to nicotinamide derivative of general formula (I), in which R1, R2 and R3 have the meanings defined herein, and to compositions containing and the uses of such derivatives as PDE4 inhibitors.

NICOTINAMIDE DERIVATIVES USEFUL AS PDE4 INHIBITORS

This invention relates to nicotinamide derivatives of formula (I) and to pharmaceutical compositions containing, and the uses of such derivatives as PDE4 inhibitors wherein R7 is attached to the 3-or 4-position of the phenyl ring and is S(O)pR8, R8 is (C1-C4)alkyl optionally substituted by (C3-C6)cycloalkyl; m is 0 or 1; L is a (C3-C8)carbocyclic non-aromatic ring; and the remaining variables are as defined in the claims.