Welcome to LookChem.com Sign In|Join Free
  • or
"6-{[(2-methoxyphenyl)amino]methylidene}cyclohexa-2,4-dien-1-one" is a complex organic compound characterized by a cyclohexa-2,4-dien-1-one core, which features a carbonyl group at the 1-position and a diene system across the 2 and 4 positions. The molecule is further distinguished by a 6-position substituent that includes a (2-methoxyphenyl)amino group, which is an amino group attached to a 2-methoxyphenyl ring. This 2-methoxyphenyl ring is a phenyl ring with a methoxy group (-OCH3) at the 2-position. The compound's structure suggests it may have potential applications in the fields of pharmaceuticals or materials science, given its aromatic and amine functionalities. However, without additional context or specific information on its synthesis, properties, or uses, a more detailed summary or analysis cannot be provided.

3290-98-0

Post Buying Request

3290-98-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3290-98-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3290-98-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,9 and 0 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3290-98:
(6*3)+(5*2)+(4*9)+(3*0)+(2*9)+(1*8)=90
90 % 10 = 0
So 3290-98-0 is a valid CAS Registry Number.

3290-98-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (6E)-6-[(2-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number -
Other names N-o-Anisylsalicylideneamine

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:3290-98-0 SDS

3290-98-0Relevant academic research and scientific papers

Zinc Complex with Tridentate ONO Schiff base Ligand: the Characterization and Nanostructure Thereof

Saber-Tehrani, M.

, p. 780 - 789 (2021/11/19)

Abstract: A new Zn(II) coordination complex based on the tridentate ONO Schiff base 2-(((2-methoxyphenyl)imino)methyl)phenolate ligand was synthesized and characterized structurally by using FT-IR, 1H NMR, 13C{1H}NMR, UV?V

Synthesis, structure, polyphenol oxidase mimicking and bactericidal activity of a zinc-schiff base complex

Mahato, Shreya,Meheta, Nishith,Kotakonda, Muddukrishnaiah,Joshi, Mayank,Shit, Madhusudan,Choudhury, Angshuman Roy,Biswas, Bhaskar

, (2020/12/13)

Focusing on the important biological functions of metallo-enzymes and metallo-therapeutics in living world, this research work demonstrates the synthesis, crystal structure, supramolecular architecture, 4-methylcatechol oxidation and bactericidal activity

Ligand directed synthesis of a unprecedented tetragonalbipyramidal copper (II) complex and its antibacterial activity and catalytic role in oxidative dimerisation of 2-aminophenol

Mahato, Shreya,Meheta, Nishith,Kotakonda, Muddukrishnaiah,Joshi, Mayank,Ghosh, Prasanta,Shit, Madhusudan,Choudhury, Angshuman Roy,Biswas, Bhaskar

, (2020/07/25)

In pursuit of the significant contribution of copper ion in different biological processes, this research work describes the synthesis, X-ray structure, Hirshfeld surface analysis, oxidative dimerization of 2-aminophenol and antibacterial activity of a ne

The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group iib coordination compounds

Hajiashrafi, Taraneh,Zekriazadeh, Roghayeh,Flanagan, Keith J.,Kia, Farnoush,Bauzá, Antonio,Frontera, Antonio,Senge, Mathias O.

, p. 178 - 188 (2019/02/12)

The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl}phenol ligand, namely d

Different coordination modes of trans-2-{[(2-methoxyphenyl) imino]methyl}phenoxide in rare-earth complexes: Influence of the metal cation radius and the number of ligands on steric congestion and ligand coordination modes

Roitershtein, Dmitrii M.,Minashina, Kseniya I.,Minyaev, Mikhail E.,Ananyev, Ivan V.,Lyssenko, Konstantin A.,Tavtorkin, Alexander N.,Nifant’Ev, Ilya E.

, p. 1105 - 1115 (2018/10/17)

A simple and effective synthetic route to homo- and heteroleptic rare-earth (Ln = Y, La and Nd) complexes with a tridentate Schiff base anion has been demonstrated using exchange reactions of rare-earth chlorides with in-situgenerated sodium (E)-2-{[(2-me

Investigation of anti-corrosive properties of o-anisidine-N-salicylidene and its nanocomposite o-anisidine-N-salicylidene/NiONPs on mild steel in 2 N HCl

Wadhwani,Panchal,Shah

, p. 90897 - 90915 (2016/10/07)

This paper describes the inhibition of mild steel corrosion in 2 N HCl aqueous solution byo-anisidine-N-salicylidene (o-AnNS) and o-AnNS assembled on nickel oxide nanoparticles (NiONPs), which was investigated using three techniques: weight loss, electroc

Substituent effects on the absorption and vibrational spectra of some 2-hydroxy Schiff bases: DFT/TDDFT, natural bond orbital and experimental study

Elroby,Aboud,Aziz,Hilal

, p. 414 - 427 (2015/08/06)

The electronic structure of salicylideneaniline (SA) and some of its derivatives are investigated both experimentally and theoretically. The equilibrium geometric structures of the studied compounds are determined at the B3LYP/6-311++Glevel of theory. A set of 12 substituted SA derivatives is considered in the present work. The choice of these substituents aims to create a push-pull system on the SA basic structure which would shade light onto its photo physics. The electronic absorption spectra of SA are recorded in the UV-VIS region, in both polar and nonpolar solvents. Assignments of the observed electronic transitions are facilitated via time-dependent density functional theory (TDDFT) computations at the same level of theory. Electronic configurations contributing to each excited state are identified and the relevant MOs are characterized. The extent of delocalization and intramolecular charge transfer are estimated and discussed in terms of natural bond orbitals (NBO) analysis and second order perturbation interactions between donor and acceptor MOs. Solvent effects on the electronic absorption spectra are discussed in terms of the difference in polarizabilities of the ground and excited states. FTIR spectra of SA and its derivatives are measured in KBr platelets. Detailed vibrational assignments are given based on the calculated potential energy distributions. "IR marker bands" that characterize the SA framework are identified. The effect of substituents, the nature of the characteristic "marker bands", and intensity quenching of some bands are discussed.

Synthesis, characterization and antimicrobial activity of copper(II) complexes of some ortho-substituted aniline schiff bases; Crystal structure of Bis(2-methoxy-6-imino)methylphenol copper(II) complex

Sobola, Abdullahi Owolabi,Watkins, Gareth Mostyn,Van Brecht, Bernadus

, p. 45 - 51 (2014/04/17)

This study presents the synthesis, characterization and antimicrobial activity of copper(II) complexes of some ortho-substituted aniline Schiff bases (L1-L8). The Schiff bases and their respective copper(II) complexes were characteri

The enhanced catalytic performance of cobalt catalysts towards butadiene polymerization by introducing a labile donor in a salen ligand

Gong, Dirong,Wang, Baolin,Jia, Xiaoyu,Zhang, Xuequan

, p. 4169 - 4178 (2014/03/21)

A family of cobalt complexes supported by a tridentate Schiff base ligand with a labile donor (O, S, N) as a pendant arm (Co1-Co12, formulated as CoL 2) were synthesized by the treatment of the corresponding ligands with cobalt acetate tetrahyd

Sodium cubane and double-cubane aggregates of hybridised salicylaldimines and their transmetallation to nickel for catalytic ethylene oligomerisation

Song, Xiaolu,Wang, Zhe,Zhao, Jin,Hor, T. S. Andy

supporting information, p. 4992 - 4994 (2013/07/04)

Deprotonation of functional salicylaldimines with NaH invariably results in cubane or double-cubane Na(i) aggregates which transmetallate with Ni(ii) under different stoichiometric conditions to give Ni(ii) complexes that are catalytically active towards

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3290-98-0