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2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol

Base Information
  • Chemical Name:2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol
  • CAS No.:82619-90-7
  • Molecular Formula:C20H15 Cl N4 O
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:82619-90-7.mol
2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol

Synonyms:82619-90-7;2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol;Phenol,2-(5-((4-chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-;Phenol, 2-(5-((4-chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-;C20H15ClN4O;C20-H15-Cl-N4-O;LS-104257

Suppliers and Price of 2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • PHENOL, 2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- 95.00%
  • 5MG
  • $ 503.86
Total 2 raw suppliers
Chemical Property of 2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol
Chemical Property:
  • Vapor Pressure:1.85E-10mmHg at 25°C 
  • Boiling Point:508.5°C at 760 mmHg 
  • Flash Point:261.3°C 
  • PSA:62.71000 
  • Density:1.33g/cm3 
  • LogP:3.79730 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:362.0934388
  • Heavy Atom Count:26
  • Complexity:440
Purity/Quality:

PHENOL, 2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C(=NN=C2NC3=CC=C(C=C3)Cl)C4=CC=CC=C4O
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