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1H-2-Benzopyran-3-carboxylic acid, 4-(4-fluorophenyl)-1-oxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

125064-63-3

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125064-63-3 Usage

Molecular Weight

286.25

Structure

A benzopyran ring with a carboxylic acid group and a 4-fluorophenyl substituent

Pharmacological Activities

Potential as an anti-inflammatory and analgesic agent, possible other biological activities yet to be fully understood

Importance in Drug Discovery

Interesting target for further research and potential applications in the pharmaceutical industry

Check Digit Verification of cas no

The CAS Registry Mumber 125064-63-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,0,6 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 125064-63:
(8*1)+(7*2)+(6*5)+(5*0)+(4*6)+(3*4)+(2*6)+(1*3)=103
103 % 10 = 3
So 125064-63-3 is a valid CAS Registry Number.

125064-63-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-fluorophenyl)-1-oxoisochromene-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1H-2-Benzopyran-3-carboxylic acid,4-(4-fluorophenyl)-1-oxo

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:125064-63-3 SDS

125064-63-3Relevant academic research and scientific papers

Isoquinolinones

-

, (2008/06/13)

Therapeutically useful isoquinolinone derivatives of the formula A--X--R3, wherein A represents a group of the formula: STR1 wherein R1 and R2 represents cycloalkyl, alkyl, alkenyl or alkynyl optionally substituted by halo

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