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6097-31-0 Usage

General Description

2-(3,4-dichlorophenyl)-3-oxobutanenitrile, also known as 2-(3,4-dichlorophenyl)-3-oxo-n-butyronitrile, is a chemical compound with the molecular formula C10H6Cl2N2O. It is a yellow to light brown crystalline powder, and is used as a precursor in the synthesis of pharmaceuticals and agrochemicals. It is also a key intermediate in the production of certain dyes and pigments. The compound is considered to have low toxicity, with limited evidence of harmful effects on human health. However, it is important to handle and use this chemical with care, following proper safety precautions and guidelines to prevent any potential hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 6097-31-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,9 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6097-31:
100 % 10 = 0
So 6097-31-0 is a valid CAS Registry Number.



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


1.1 GHS Product identifier

Product name 2-(3,4-dichlorophenyl)-3-oxobutanenitrile

1.2 Other means of identification

Product number -
Other names I01-9431

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:6097-31-0 SDS

6097-31-0Relevant articles and documents

N -Acetyl-3-aminopyrazoles block the non-canonical NF-kB cascade by selectively inhibiting NIK

Pippione, Agnese C.,Sainas, Stefano,Federico, Antonella,Lupino, Elisa,Piccinini, Marco,Kubbutat, Michael,Contreras, Jean-Marie,Morice, Christophe,Barge, Alessandro,Ducime, Alex,Boschi, Donatella,Al-Karadaghi, Salam,Lolli, Marco L.

supporting information, p. 963 - 968 (2018/06/27)

NF-κB-inducing kinase (NIK), an oncogenic drug target that is associated with various cancers, is a central signalling component of the non-canonical pathway. A blind screening process, which established that amino pyrazole related scaffolds have an effect on IKKbeta, led to a hit-to-lead optimization process that identified the aminopyrazole 3a as a low μM selective NIK inhibitor. Compound 3a effectively inhibited the NIK-dependent activation of the NF-κB pathway in tumour cells, confirming its selective inhibitory profile.

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