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Technology Process of 2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile

2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile

Base Information
  • Chemical Name:2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile
  • CAS No.:680214-05-5
  • Molecular Formula:C13H6ClF3N4O2
  • Molecular Weight:342.6605496
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID50381730
  • Wikidata:Q82172746
  • Mol file:680214-05-5.mol
2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile

Synonyms:680214-05-5;2-chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile;2-chloro-6-(3-nitroanilino)-4-(trifluoromethyl)pyridine-3-carbonitrile;2-Chloro-6-((3-nitrophenyl)amino)-4-(trifluoromethyl)nicotinonitrile;2-CHLORO-6-(3-NITRO(PHENYLAMINO))-4-(TRIFLUOROMETHYL)NICOTINONITRILE;DTXSID50381730;MFCD00831635;AG-G-59016;BS-46843;E85106;2-chloro-6-(3-nitrophenylamino)-4-(trifluoromethyl)nicotinonitrile

Suppliers and Price of 2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile
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
  • 2-CHLORO-6-(3-NITROANILINO)-4-(TRIFLUOROMETHYL)NICOTINONITRILE 95.00%
  • 5MG
  • $ 497.93
Total 7 raw suppliers
Chemical Property of 2-Chloro-6-(3-nitroanilino)-4-(trifluoromethyl)nicotinonitrile
Chemical Property:
  • Melting Point:276 °C 
  • PSA：97.76000 
  • LogP:4.22238 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:342.0131376
  • Heavy Atom Count:23
  • Complexity:490
Purity/Quality:

99% *data from raw suppliers

2-CHLORO-6-(3-NITROANILINO)-4-(TRIFLUOROMETHYL)NICOTINONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=C(C(=C2)C(F)(F)F)C#N)Cl
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