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5-(2-Chlorphenyl)-1,2,4-dithiazol-3-on, also known as 2-chlorophenyl-1,2,4-dithiazol-3-one, is a chemical compound with the molecular formula C7H3ClN2OS2. It is a derivative of 1,2,4-dithiazol-3-one, featuring a 2-chlorophenyl group attached to the 5-position of the heterocyclic ring. 5-(2-Chlorphenyl)-1,2,4-dithiazol-3-on is often used as a reagent in various chemical analyses and synthesis processes, particularly in the determination of trace metal ions due to its ability to form colored complexes with these ions. It is also employed in the synthesis of other organic compounds and pharmaceuticals. The compound is typically handled with care due to its potential reactivity and the presence of a chlorine atom, which can contribute to its toxicological profile.

7165-40-4

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7165-40-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7165-40-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,6 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7165-40:
(6*7)+(5*1)+(4*6)+(3*5)+(2*4)+(1*0)=94
94 % 10 = 4
So 7165-40-4 is a valid CAS Registry Number.

7165-40-4Relevant academic research and scientific papers

3H-1,2,4-Dithiazol-3-one compounds as novel potential affordable antitubercular agents

Yang, Jianzhong,Pi, Weiyi,Xiong, Li,Ang, Wei,Yang, Tao,He, Jun,Liu, Yuanyuan,Chang, Ying,Ye, Weiwei,Wang, Zhenling,Luo, Youfu,Wei, Yuquan

, p. 1424 - 1427 (2013/03/14)

Small molecules with oxathiazol-2-one moiety were recently reported as potent inhibitors of Mycobacterium bovis var. bacilli Calmette-Guérin (BCG), among which HT1171 was the most potent and selective proteasome inhibitor. Herein we synthesized a series of novel compounds by bioisosteric replacement of the oxathiazol-2-one ring with 3H-1,2,4-dithiazol-3-one, and also fifteen 1,3,4-oxathiazol-2-one molecules in order for potency comparison and structure-activity relationship elucidation since their antibacterial effects on the virulent strains were not evaluated before. All the compounds were assessed for antitubercular activities on the virulent H37Rv strain by a serial dilution method. Among the tested compounds, 3H-1,2,4-dithiazol-3-one compound 4n was found to be the most active with a lowest MIC90 value of 1 μg/mL. Furthermore, the cytotoxicities of all the compounds against normal human liver cell line L02 were determined by an MTT method. Compound 4n displayed a lower inhibitory ratio than HT1171 at the concentration of 100 μM, indicating its better safety profile.

Thioacyl Isocyanates, XII. Preparation and Comparison of Aliphatic, Aromatic, and Heteroaromatic Compounds

Goerdeler, Joachim,Nandi, Kumaresh

, p. 549 - 563 (2007/10/02)

Many 1,2,4-dithiazol-3-ones (2), especially with aliphatic and heterocyclic substituents, and some thiazoline-4,5-diones (3) were synthesized from thioamides (1).Extrusion of sulfur or carbon monoxide, respectively, afforded the thioacyl isocyanates 5.Rea

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