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2,4-dichloro-6-[(1H-1,2,4-triazol-3-ylimino)methyl]phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

180330-74-9

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180330-74-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 180330-74-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,3,3 and 0 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 180330-74:
(8*1)+(7*8)+(6*0)+(5*3)+(4*3)+(3*0)+(2*7)+(1*4)=109
109 % 10 = 9
So 180330-74-9 is a valid CAS Registry Number.

180330-74-9Downstream Products

180330-74-9Relevant academic research and scientific papers

Synthesis, structural, spectral and biological evaluation of metals endowed 1,2,4-Triazole

Sumrra, Sajjad Hussain,Anees, Muhammad,Asif, Awais,Zafar, Muhammad Nadeem,Mahmood, Khalid,Nazar, Muhammad Faizan,Khalid, Muhammad,Nadeem, Muhammad Arif,Khan, Muhammad Usman

, p. 335 - 351 (2020)

Biologically active triazole Schiff base ligand 2,4-dichloro-6-[(1H-1,2,4-triazol-3-ylimino)methyl]phenol (A) has been synthesized by the condensation reaction of an equimolar amount of 1H-1,2,4-triazole-3-amine and 3,5-dichlorosalicylaldehyde and then it coordinated with salts of metals [VO(IV), Fe(II), Co(II), Ni(II), Cu(II) and Zn(II)] in 2:1 molar ratio to derive a series of transition metal chelates (1)-(6). All the compounds were characterized by various physical, spectral, analytical techniques and elemental analysis. Spectral characterization and magnetic moment data of complexes revealed square pyramidal geometry for vanadium complex and octahedral for remaining (2)-(6) complexes. Quantum chemical calculation has been carried out to explore optimized geometry and electronic structure of the ligand. Density functional theory (DFT) with B3LYP/6-311+g(d,p) method was performed to determine vibrational bands, frontier molecular orbitals (FMOs) and natural bond analysis (NBO) of the ligand. NBO analysis showed that the ligand bears higher molecular stability because of hyper conjugate interactions. Computational study results revealed that there was a close interaction of theoretical and experimental spectroscopic data. Global reactivity descriptors calculated by the energies of FMOs, indicated ligand to be bioactive. The synthesized compounds were studied for antibacterial, antifungal, antioxidant and antiglycation activity and the results revealed that ligand has remarkable activity which considerably increased upon chelation.

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