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22005-33-0

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22005-33-0 Usage

Description

Piperazine-1,4-dicarbonitrile is a chemical compound characterized by a six-membered ring structure that includes two nitrogen atoms and two carbon atoms, each carbon atom featuring a nitrile functional group. piperazine-1,4-dicarbonitrile is recognized for its high reactivity and versatility in chemical transformations, serving as a crucial building block in the synthesis of a diverse array of pharmaceuticals and organic compounds. Its unique structural attributes and reactivity position it as a valuable intermediate in organic chemistry, with promising applications in drug development and materials science.

Uses

Used in Pharmaceutical Synthesis:
Piperazine-1,4-dicarbonitrile is utilized as a key intermediate in the production of various pharmaceuticals due to its ability to participate in multiple chemical reactions, facilitating the creation of a broad spectrum of medicinal compounds.
Used in Organic Chemistry:
In the field of organic chemistry, piperazine-1,4-dicarbonitrile serves as a versatile building block for synthesizing a wide range of organic molecules, capitalizing on its high reactivity and capacity for diverse chemical transformations.
Used in Drug Development:
piperazine-1,4-dicarbonitrile plays a significant role in drug development, where its unique structure and reactivity contribute to the design and synthesis of new therapeutic agents with potential applications in treating various diseases and conditions.
Used in Materials Science:
Piperazine-1,4-dicarbonitrile also finds applications in materials science, where it can be incorporated into the development of novel materials with specific properties, such as those with enhanced stability or reactivity for use in various industrial processes.

Check Digit Verification of cas no

The CAS Registry Mumber 22005-33-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,0,0 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 22005-33:
(7*2)+(6*2)+(5*0)+(4*0)+(3*5)+(2*3)+(1*3)=50
50 % 10 = 0
So 22005-33-0 is a valid CAS Registry Number.
InChI:InChI=1/C6H8N4/c7-5-9-1-2-10(6-8)4-3-9/h1-4H2

22005-33-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name piperazine-1,4-dicarbonitrile

1.2 Other means of identification

Product number -
Other names 1,4-Dicyanopiperazine

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:22005-33-0 SDS

22005-33-0Relevant articles and documents

2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior

?irkovi?, Jovana,?oki?, Veljko R.,Blagojevi?, Vladimir,Donnard, Morgan,Filipovi?, Nenad,Gulea, Mihaela,Holló, Berta Barta,Klisuri?, Olivera R.,Marjanovi?, Ivana,Risti?, Predrag,Todorovi?, Tamara R.

, p. 4799 - 4815 (2021/07/17)

Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞(1), {[Ag(L1)2]ClO4}∞(2), {[Ag(L2)2]NO3·H2O}∞(3) and {[Ag(L2)2]ClO4}∞(4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds1and2are two-dimensional, while3and4are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(i) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in1and2have ansqltopology, while3and4exhibit adiatopology. Thermal analysis shows that3loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min?1. The best result was obtained for compound4, which can be correlated to its largest lattice volume.

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