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2-Cyano-5-fluorobenzaldehyde is a chemical compound characterized by the molecular formula C8H5FNO. It is a yellow solid with a distinctive strong odor, and it plays a significant role as an intermediate in various organic synthesis processes.

894779-76-1

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894779-76-1 Usage

Uses

Used in Pharmaceutical Industry:
2-Cyano-5-fluorobenzaldehyde is utilized as a key intermediate in the synthesis of pharmaceuticals, contributing to the development of new drugs due to its unique molecular structure and reactivity.
Used in Agrochemical Industry:
In the agrochemical sector, 2-Cyano-5-fluorobenzaldehyde serves as an essential building block for the creation of various agrochemicals, enhancing crop protection and management strategies.
Used in Organic Compounds Synthesis:
2-cyano-5-fluorobenzaldehyde is employed as a versatile building block in the synthesis of a wide range of organic compounds, showcasing its utility in organic chemistry for creating diverse chemical entities.
Used in Dye Production:
2-Cyano-5-fluorobenzaldehyde is used as a starting material in the production of dyes, highlighting its importance in the colorant industry for developing new and improved dyes.
Used in Plastics Industry:
It is also utilized in the plastics industry for the synthesis of certain types of plastics, contributing to the development of materials with specific properties required for various applications.
Given its classification as a hazardous chemical, it is imperative that proper safety measures are adhered to during its handling and storage to ensure the well-being of individuals and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 894779-76-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,4,7,7 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 894779-76:
(8*8)+(7*9)+(6*4)+(5*7)+(4*7)+(3*9)+(2*7)+(1*6)=261
261 % 10 = 1
So 894779-76-1 is a valid CAS Registry Number.

894779-76-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Fluoro-2-formylbenzonitrile

1.2 Other means of identification

Product number -
Other names 2-cyano-5-fluorobenzaldehyde

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:894779-76-1 SDS

894779-76-1Relevant articles and documents

HISTONE ACETYLTRANSFERASE (HAT) INHIBITOR AND USE THEREOF

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Paragraph 0091; 0094, (2021/02/25)

The present invention relates to a histone acetyltransferase (HAT) inhibitor. Provided are a compound represented by general formula I, a pharmaceutically acceptable salt, a stereoisomer, an enantiomer, a diastereomer, an atropisomer, a racemate, a polymorph, a solvate or an isotope-labeled compound (including deuterium substitution) thereof, a preparation method therefor, a pharmaceutical composition comprising the same, and use thereof in the treatment of various HAT-related diseases or conditions.

Enantioselective synthesis of 2,3-disubstituted indanones via Pd-catalyzed intramolecular asymmetric allylic alkylation of ketones

Li, Xiao-Hui,Zheng, Bao-Hui,Ding, Chang-Hua,Hou, Xue-Long

supporting information, p. 6086 - 6089 (2014/01/06)

A Pd-catalyzed intramolecular asymmetric allylic alkylation (AAA) reaction with "hard" carbanions has been developed for the first time, affording 2,3-disubstituted indanones with high diastereo- and enantioselectivities. The transformation of these produ

BENZIMIDAZOLE INHIBITORS OF LEUKOTRIENE PRODUCTION

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Page/Page column 137, (2011/06/25)

The present invention relates to compounds of formula (I) and pharmaceutically acceptable salt thereof, wherein R1-R7 are as defined herein. The invention also relates to pharmaceutical compositions comprising these compounds, method

1,6 - SUBSTITUTED (3R,6R) -3- (2,3-DIHYDRO-1H-INDEN-2-YL)-2,5-PIPERAZINEDIONE DERIVATIVES AS OXYTOCIN RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PRE-TERM LABOUR, DYSMENORRHEA AND ENDOMETRIOSIS

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Page/Page column 50, (2008/06/13)

The present invention relates to compound S of Formula (I).

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