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4-Cyclopropyl-1-fluoro-2-nitrobenzene is a chemical compound with the molecular formula C10H9FNO2. It is characterized by the presence of a cyclopropyl group (a three-carbon ring), a fluorine atom, and a nitro group attached to a benzene ring, a six-carbon ring with alternating double and single bonds. This molecule is part of the organofluorine class of compounds, which are carbon-based compounds containing a fluorine atom, and is also a nitrobenzene, which contains a nitro group attached to a benzene ring. Its exact physical properties such as boiling point, melting point, density, and refractive index may vary and are often determined empirically. Additionally, its reactivity and other chemical behavior can be influenced by the presence and position of the functional groups in the molecule.

769159-85-5

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769159-85-5 Usage

Uses

Used in Pharmaceutical Industry:
4-Cyclopropyl-1-fluoro-2-nitrobenzene is used as an intermediate compound for the synthesis of various pharmaceuticals. Its unique structure, including the cyclopropyl, fluorine, and nitro groups, allows for the creation of new drug molecules with potential therapeutic applications.
Used in Chemical Research:
4-Cyclopropyl-1-fluoro-2-nitrobenzene is used as a research compound in the field of organic chemistry. Its properties and reactivity can be studied to understand the effects of different functional groups on the benzene ring, which can lead to the development of new synthetic methods and applications.
Used in Material Science:
4-Cyclopropyl-1-fluoro-2-nitrobenzene is used as a building block in the development of new materials with specific properties. Its incorporation into polymers or other materials can result in unique characteristics, such as improved stability, enhanced reactivity, or altered physical properties, which can be beneficial in various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 769159-85-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,9,1,5 and 9 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 769159-85:
(8*7)+(7*6)+(6*9)+(5*1)+(4*5)+(3*9)+(2*8)+(1*5)=225
225 % 10 = 5
So 769159-85-5 is a valid CAS Registry Number.

769159-85-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Cyclopropyl-1-fluoro-2-nitrobenzene

1.2 Other means of identification

Product number -
Other names RW3632

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:769159-85-5 SDS

769159-85-5Relevant articles and documents

Facile synthesis of aryl(het)cyclopropane catalyzed by palladacycle

Zhang, Min,Cui, Xiuling,Chen, Xiaopei,Wang, Lianhui,Li, Jingya,Wu, Yusheng,Hou, Lifen,Wu, Yangjie

experimental part, p. 900 - 905 (2012/02/01)

Sphos (2-dicyclohexylphosphino-2′,6′-dimethoxy-1,1′- biphenyl) adduct of cyclopalladated ferrocenylimine (IIe) exhibited highly catalytic activity for the Suzuki cross-coupling reaction of cyclopropylboronic acid with aryl(het) halides with 1 mol % catalyst loading. This process was applied to both of aryl and heteroaryl halides (Br and Cl), and made the various arylcyclopropane and heteroarylcyclopropane to be easily synthesized. A variety of substituents on the aryl halides, such as alkyl, acetyl, benzoyl, ether, formyl, carboxylate, methoxy, nitro and cyano were tolerated.

Tricyclic Compounds As mPGES-1 Inhibitors

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Page/Page column 37, (2012/05/07)

The present invention relates to tricyclic compounds of formula (I) or pharmaceutically acceptable salt thereof as mPGES-1 inhibitors. These compounds are inhibitors of the microsomal prostaglandin E synthase-1 (mPGES-1) enzyme and are therefore useful in the treatment of pain and/or inflammation from a variety of diseases or conditions, such as asthma, osteoarthritis, rheumatoid arthritis, acute or chronic pain and neurodegenerative diseases.

BENZIMIDAZOLE DERIVATIVES AND THEIR USE FOR MODULATING THE GABAA RECEPTOR COMPLEX

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Page/Page column 15, (2010/02/08)

This invention relates to novel benzimidazole derivatives of formula (I), pharmaceutical compositions containing these compounds, and methods of treatment therewith. The compounds of the invention are useful in the treatment of central nervous system diseases and disorders, which are responsive to modulation of the GABAA receptor complex, and in particular for combating anxiety and related diseases.

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