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Technology Process of 5-(2-Chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

5-(2-Chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

Base Information
  • Chemical Name:5-(2-Chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
  • CAS No.:680216-04-0
  • Molecular Formula:C13H12ClF3N2O2
  • Molecular Weight:320.69
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50381871
  • Wikidata:Q82173018
  • Mol file:680216-04-0.mol
5-(2-Chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

Synonyms:680216-04-0;5-(2-chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole;5-(1-chloro-2-methylpropan-2-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole;5-(1-Chloro-2-methylpropan-2-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole;DTXSID50381871;O-ethyl (3,4-dichlorophenyl)carbamothioate;FT-0757062

Suppliers and Price of 5-(2-Chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
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
  • 5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOLE 95.00%
  • 10G
  • $ 1769.41
Total 2 raw suppliers
Chemical Property of 5-(2-Chloro-1,1-dimethylethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
Chemical Property:
  • Vapor Pressure:7.27E-05mmHg at 25°C 
  • Refractive Index:1.486 
  • Boiling Point:353.5°C at 760 mmHg 
  • Flash Point:167.6°C 
  • PSA：48.15000 
  • Density:1.322g/cm3 
  • LogP:4.15160 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:320.0539398
  • Heavy Atom Count:21
  • Complexity:347
Purity/Quality:

85.0-99.8% *data from raw suppliers

5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CCl)C1=NC(=NO1)C2=CC=C(C=C2)OC(F)(F)F
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