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Technology Process of 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

Base Information
  • Chemical Name:5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • CAS No.:425412-27-7
  • Molecular Formula:C14H8ClN3O3
  • Molecular Weight:301.68
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10358044
  • Wikidata:Q82138312
  • Mol file:425412-27-7.mol
5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

Synonyms:5-(2-chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole;425412-27-7;CBMicro_018035;Cambridge id 6162925;DTXSID10358044;CCG-14469;MFCD02217719;STK144029;AKOS003337960;BS-25002;BIM-0018153.P001;CS-0212839;A872861

Suppliers and Price of 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-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
  • TRC
  • 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • 100mg
  • $ 75.00
  • Matrix Scientific
  • 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 1g
  • $ 360.00
  • Matrix Scientific
  • 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 5g
  • $ 958.00
  • Crysdot
  • 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 100g
  • $ 564.00
  • Alichem
  • 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • 100g
  • $ 570.00
Total 16 raw suppliers
Chemical Property of 5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
Chemical Property:
  • PSA：84.74000 
  • LogP:4.48840 
  • Storage Temp.:2-8°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:301.0254188
  • Heavy Atom Count:21
  • Complexity:379
Purity/Quality:

97% *data from raw suppliers

5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])Cl
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