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817200-27-4

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817200-27-4 Usage

General Description

3-(4-Fluorophenyl)-5-nitro-1H-indazole is a chemical compound with the molecular formula C13H8FN3O2. It is a nitro-substituted indazole derivative, with a fluorophenyl group attached to the third carbon atom. 3-(4-FLUOROPHENYL)-5-NITRO-1H-INDAZOLE has been studied for its potential pharmacological properties, including its activity as an inhibitor of certain enzymes and its potential use as a pharmaceutical intermediate. It is also of interest for its potential role in the development of new materials and chemical reactions. 3-(4-Fluorophenyl)-5-nitro-1H-indazole is a yellow solid at room temperature and is typically synthesized through various chemical reactions. Its specific properties and potential applications make it a subject of interest in the field of organic and medicinal chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 817200-27-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,7,2,0 and 0 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 817200-27:
(8*8)+(7*1)+(6*7)+(5*2)+(4*0)+(3*0)+(2*2)+(1*7)=134
134 % 10 = 4
So 817200-27-4 is a valid CAS Registry Number.

817200-27-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-Fluorophenyl)-5-nitro-1H-indazole

1.2 Other means of identification

Product number -
Other names -

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:817200-27-4 SDS

817200-27-4Relevant articles and documents

POLYCYCLIC INDAZOLE DERIVATIVES THAT ARE ERK INHIBITORS

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Page/Page column 224, (2008/06/13)

Disclosed are the ERK inhibitors of formula 1.0 and the pharmaceutically acceptable salts and solvates thereof. Q is a piperidine or piperazine ring that can have a bridge or a fused ring. The piperidine ring can have a double bond in the ring. All other substitutents are as defined herein. Also disclosed are methods of treating cancer using the compounds of formula 1.0.

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