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4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxobut-2-enoic acid is a complex organic compound with the chemical formula C10H6N4O6. It is characterized by a 4-oxobut-2-enoic acid backbone, which features a conjugated double bond and a carbonyl group. The molecule also contains a hydrazino group attached to the 4-position, which is further substituted with a 2,4-dinitrophenyl group. 4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxobut-2-enoic acid is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals due to its reactivity and the presence of functional groups that can participate in various chemical reactions. The 2,4-dinitrophenyl group, in particular, is notable for its electron-withdrawing properties, which can influence the reactivity and stability of the molecule in different chemical contexts.

5435-34-7

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5435-34-7 Usage

General Description

4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxobut-2-enoic acid is a chemical compound with the molecular formula C10H10N4O7. It is a hydrazine derivative that contains a dinitrophenyl group and a butenoic acid moiety. 4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxobut-2-enoic acid has the potential to be used in various research and industrial applications, including as a reagent in chemical synthesis and as a precursor to more complex organic molecules. It may also have potential biological activities and could be of interest to medicinal chemistry researchers. However, due to its complex nature and potential hazards associated with its synthesis and handling, 4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxobut-2-enoic acid should be used with caution and under appropriate safety measures.

Check Digit Verification of cas no

The CAS Registry Mumber 5435-34-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,3 and 5 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5435-34:
(6*5)+(5*4)+(4*3)+(3*5)+(2*3)+(1*4)=87
87 % 10 = 7
So 5435-34-7 is a valid CAS Registry Number.

5435-34-7SDS

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 (Z)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid

1.2 Other means of identification

Product number -
Other names Maleinsaeure-mono-2,4-dinitro-phenylhydrazid

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:5435-34-7 SDS

5435-34-7Downstream Products

5435-34-7Relevant academic research and scientific papers

Synthesis and copolymerization study of new polyimide precursors with potential application in optical and photonic field

Nicolescu, Adriana Florica,Jerca, Victor Valentin,Albu, Ana-Maria,Vuluga, Dumitru Mircea,Draghici, Constantin

experimental part, p. 38/[1080]-49/[1091] (2009/10/11)

New polyimide precursors were synthesized by simple one step procedure. (Z)-3-(4-Nitro-phenylcarbamoyl)-acrylic acid (A2), (Z)-3-(4-Ciano- phenylcarbamoyl)-acrylic acid (A3), (Z)-3-(4-Diethyl-phenylcarbamoyl)-acrylic acid (A4) and (Z)-3-[N'-(2,4-Dinitro-phenyl)-hydrazinocarbonyl]-acrylic acid (A6) were characterized by FT-IR, FT-NMR and UV-VIS spectroscopy. Test copolymerization successfully yielded copolymers that were characterized by FT-IR and FT-NMR spectroscopy. Improved solubility of these copolymers make them candidates for potential NLO applications.

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