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methyl (3-oxo-3,4-dihydroquinoxalin-2-yl)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

14003-35-1

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14003-35-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14003-35-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,0,0 and 3 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 14003-35:
(7*1)+(6*4)+(5*0)+(4*0)+(3*3)+(2*3)+(1*5)=51
51 % 10 = 1
So 14003-35-1 is a valid CAS Registry Number.

14003-35-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate

1.2 Other means of identification

Product number -
Other names methyl 3,4-dihydro-3-oxo-2-quinoxalineacetate

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:14003-35-1 SDS

14003-35-1Downstream Products

14003-35-1Relevant academic research and scientific papers

Quinoxalinone compounds useful for expanding the lumina or air passages in mammals

-

, (2008/06/13)

Compounds of the formula below are useful for expanding the lumina or air passages in a mammal in need of said treatment. The compounds are also useful for treating atopic eczema and urticaria. STR1 wherein X and Y are the same or different and are hydrogen, fluoro, chloro, bromo, nitro, trifluoromethyl, alkyl of one to four carbon atoms, inclusive, alkoxy of one to four carbon atoms, inclusive, and cyano; R1 is hydrogen, methyl or ethyl; R2 is hydrogen, alkyl of one to six carbon atoms, inclusive, phenyl, benzyl, CH2 Z wherein Z is fluoro, chloro, or bromo, CO2 M, CH2 CO2 M, CH2 CH2 CO2 M and CHR3 CO2 M wherein M is hydrogen, alkyl of one to four carbon atoms, inclusive, or a physiologically acceptable metal or amine cation and R3 is alkyl of one to three carbon atoms, inclusive, with the proviso that M is not hydrogen when R2 is CH2 CO2 M or a CHR3 CO2 M.

Reactions of o-phenylenediamine and some iminophosphorane derivatives with dimethyl acetylenedicarboxylate

Briggs, Elizabeth M.,Brown, Geoffrey W.,Dawson, William T.,Jiricny, Josef

, p. 641 - 642 (2007/10/06)

Reactions of certain iminotriphenylphosphoranes derived from o-phenylenediamine with dimethyl acetylenedicarboxylate (DMA) involve Wittig-like elimination of triphenylphosphine oxide from an ester carbonyl group; o-phenylenediamine reacts with DMA in ether to give a mixture of tautomers.

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