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1-Fluoro-3-(3-nitrophenyl)benzene is an organic compound with the molecular formula C12H8FNO2. It is a derivative of benzene, featuring a fluorine atom at the 1st position and a 3-nitrophenyl group attached at the 3rd position. This yellow crystalline solid is primarily used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. The compound exhibits a melting point of 47-49°C and is soluble in common organic solvents such as ethanol, acetone, and dichloromethane. Due to the presence of a nitro group, it is sensitive to heat and shock, making it a potentially hazardous substance. It is essential to handle and store 1-Fluoro-3-(3-nitrophenyl)benzene with proper safety precautions to avoid accidents and environmental contamination.

80254-72-4

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80254-72-4 Usage

Functional Groups

Fluorine atom, benzene ring, nitro group

Usage

Organic synthesis, precursor to other fluorinated compounds

Applications

Pharmaceuticals, agrochemicals, materials science

Structural Importance

Useful in the development of new drugs and materials

Safety Precautions

Toxic effects, proper handling and storage required

Check Digit Verification of cas no

The CAS Registry Mumber 80254-72-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,2,5 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 80254-72:
(7*8)+(6*0)+(5*2)+(4*5)+(3*4)+(2*7)+(1*2)=114
114 % 10 = 4
So 80254-72-4 is a valid CAS Registry Number.

80254-72-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-fluorophenyl)-3-nitrobenzene

1.2 Other means of identification

Product number -
Other names 1-Fluoro-3-(3-nitrophenyl)benzene

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:80254-72-4 SDS

80254-72-4Downstream Products

80254-72-4Relevant academic research and scientific papers

METHODS OF USING INDAZOLE-3-CARBOXAMIDES AND THEIR USE AS WNT/B-CATENIN SIGNALING PATHWAY INHIBITORS

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Paragraph 0303; 0304, (2018/05/16)

This disclosure features the use of one or more indazole-3-carboxamide compounds or salts or analogs thereof, in the treatment of one or more diseases or conditions independently selected from the group consisting of a tendinopathy, dermatitis, psoriasis, morphea, ichthyosis, Raynaud's syndrome, and Darier's disease; and/or for promoting wound healing. The methods include administering to a subject (e.g., a subject in need thereof) a therapeutically effective amount of one or more indazole-3-carboxamide compounds or salts or analogs thereof as described anywhere herein.

INDAZOLE-3-CARBOXAMIDES AND THEIR USE AS WNT/B-CATENIN SIGNALING PATHWAY INHIBITORS

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Paragraph 00271, (2013/03/28)

lndazole-3-carboxamide compounds for treating various diseases and pathologies are disclosed. More particularly, the present disclosure concerns the use of an indazole-3- carboxamide compound or analogs thereof, in the treatment of disorders characterized by the activation of Wnt pathway signaling (e.g., cancer, abnormal cellular proliferation, angiogenesis and osteoarthritis), the modulation of cellular events mediated by Wnt pathway signaling, as well as genetic diseases and neurological conditions/disorders/diseases due to mutations or dysregulation of the Wnt pathway and/or of one or more of Wnt signaling components. Also provided are methods for treating Wnt-related disease states.

F-NMR-spectroscopy for the identification of photo products generated from aromatic iodo compounds - IV

Kelm, J.,Strauss, K.

, p. 689 - 692 (2007/10/02)

The investigation demonstrates the analytical power of F-NMR spectroscopy for the identification of isomeric substituted fluorobiphenyls.The biphenyls are formed by u.v. irradiation of iodobenzenes in aromatic solvents.A special procedure for the identification is outlined and tendencies of the results-chemical shifts and relative rates for the production of isomers-are discussed in consideration of electronic and steric substituent effects.

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