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ethyl 3-(2,6-dinitrophenyl)pyruvate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

851786-38-4

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851786-38-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 851786-38-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,7,8 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 851786-38:
(8*8)+(7*5)+(6*1)+(5*7)+(4*8)+(3*6)+(2*3)+(1*8)=204
204 % 10 = 4
So 851786-38-4 is a valid CAS Registry Number.

851786-38-4SDS

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 ethyl 3-(2,6-dinitrophenyl)pyruvate

1.2 Other means of identification

Product number -
Other names ethyl 3-(2,6-dinitrophenyl)-2-oxopropanoate

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:851786-38-4 SDS

851786-38-4Relevant academic research and scientific papers

Expedient synthesis of 1-hydroxy-4- and 1-hydroxy-6-nitroindoles

Bujok, Robert,Wrbel, Zbigniew,Wojciechowski, Krzysztof

experimental part, p. 1315 - 1320 (2012/07/13)

Reaction of -chloroalkyl ketones with 1,3-dinitrobenzenes provides 2,4-dinitrobenzyl ketones which when reduced with tin(II) chloride form 6-nitro derivatives of 1-hydroxyindoles. An alternative approach is the condensation of 2,4- and 2,6-dinitrotoluenes

HETEROCYCLIDENE-N-(ARYL)ACETAMIDE DERIVATIVE

-

Page/Page column 112, (2009/12/23)

The blow-described formula (I): [Ch. 1] a compound represented by formula (I) : (wherein k, m, n, and p each represent 0 to 2; j and q represents 0 or 1; R1 represents a halogen atom, a hydrocarbon group, a heterocyclic group, an alkoxy group,

TETRAHYDRO-QUINOLINYLUREA DERIVATIVES

-

Page/Page column 47, (2008/06/13)

This invention relates to tetrahydro-quinolinylurea derivatives and salts thereof which are useful as active ingredients of pharmaceutical preparations. The tetrahydro-quinolinylurea derivative of the present invention has vanilloid receptor (VR1) antagon

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