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5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&

5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR& Structure
5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&
  • CAS No.26028-65-9
  • Chemical Name:5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&
  • CBNumber:CB1498602
  • Molecular Formula:C8H6ClN3S
  • Formula Weight:211.67
  • MOL File:26028-65-9.mol
5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR& Property
  • Melting point 295-299 °C(lit.)
  • Boiling point 296.8±42.0 °C(Predicted)
  • Density 1.55±0.1 g/cm3(Predicted)
  • pka 8.21±0.20(Predicted)
  • form solid
  • color White to light yellow
  • EWG's Food Scores 1
  • UNSPSC Code 12352100
Safety
  • Safety Statements  :22-24/25
  • WGK Germany  :3
  • HazardClass  :IRRITANT
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P305+P351+P338

5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR& Chemical Properties,Usage,Production

  • Uses DCN1-UBC12-IN-4 (compound 5p) is an inhibitor of DCN1-UBC12, with an IC50 greater than 10000 nM, and it exhibits anti-tumor activity[1].
  • Definition ChEBI: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione is a member of triazoles.
  • References [1] Wenjuan Zhou, et al. Development of phenyltriazole thiol-based derivatives as highly potent inhibitors of DCN1-UBC12 interaction. Eur J Med Chem. 2021 May 5:217:113326. DOI:10.1016/j.ejmech.2021.113326
5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR& Preparation Products And Raw materials
Raw materials
Preparation Products
5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR& Suppliers
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5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR& Spectrum
26028-65-9, 5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&Related Search:
  • Triazoles
  • Heterocyclic Building Blocks
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  • TriazolesBuilding Blocks
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  • 5-(4-氯苯基)-2,4-二氢-[1,2,4]-噻唑-3-硫醇
  • 5-对氯苯基-1,2,4-三唑-3-巯基
  • 5-(4-氯苯基)-4H-1,2,4-三唑-3-硫醇
  • 5-(4-氯苯基)-1,2-二氢-1,2,4-三唑-3-硫酮
  • 5-(对-氯苯基)-S-三唑-3-硫醇
  • S-三唑-3-硫醇,5-(对-氯苯基)-
  • 5-(4-氯苯基)-2,4-二氢-[1,2,4]-三唑-3-硫酮
  • 26028-65-9
  • DCN1-UBC12-IN-4
  • 3-(4-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione
  • 5-(4-Chlorophenyl)-4H-1,2,4-triazol-3-thiol
  • 5-<WBR>(4-<WBR>Chlorophenyl)<WBR>-<WBR>2,4-<WBR>dihydro-<WBR>[1,2,4]<WBR>-<WBR>triazole-<WBR>3-<WBR>thione
  • 3H-1,2,4-Triazole-3-thione, 5-(4-chlorophenyl)-1,2-dihydro-
  • 5-(p-Chlorophenyl)-1,2,4-triazole-3-thiol
  • 3-Mercapto-5-(p-chloro-phenyl)-s-triazole
  • 5-(4-Chlorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thiol
  • Chlorophenyltriazolethiol
  • 3-(4-Chlorophenyl)-1,2,4-triazole-5-thiol
  • 5-(p-chlorophenyl)-s-triazole-3-thiol
  • 5-(p-chlorophenyl)-s-triazole-3-thio
  • 5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&
  • s-Triazole-3-thiol, 5-(p-chlorophenyl)-
  • 5-(4-Chlorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thione 97%
  • 5-(4-chloro-phenyl)-1,2-dihydro-[1,2,4]triazole-3-thione
  • 4H-1,2,4-triazole-3-thiol, 5-(4-chlorophenyl)-
  • 5-(4-Chloro-phenyl)-1H-[1,2,4]triazole-3-thiol

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