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3,4-Difluoro-2-nitroaniline

Base Information Edit
  • Chemical Name:3,4-Difluoro-2-nitroaniline
  • CAS No.:292145-76-7
  • Molecular Formula:C6H4F2N2O2
  • Molecular Weight:174.10500
  • Hs Code.:2921420090
  • DSSTox Substance ID:DTXSID30378926
  • Wikidata:Q82168524
  • Mol file:292145-76-7.mol
3,4-Difluoro-2-nitroaniline

Synonyms:3,4-difluoro-2-nitroaniline;292145-76-7;2-nitro-3,4-difluoroaniline;3,4-difluoro-2-nitro-aniline;SCHEMBL3712466;DTXSID30378926;3,4-Difluoro-2-nitroaniline 97%;AKOS006229893;CS-0328112;A819816

Suppliers and Price of 3,4-Difluoro-2-nitroaniline
Supply Marketing:Edit
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
  • Crysdot
  • 3,4-Difluoro-2-nitroaniline 95+%
  • 1g
  • $ 353.00
  • Chemcia Scientific
  • 3,4-Difluoro-2-nitro-phenylamine 95%
  • 1 G
  • $ 1750.00
  • American Custom Chemicals Corporation
  • 3,4-DIFLUORO-2-NITROANILINE 95.00%
  • 1G
  • $ 924.00
  • American Custom Chemicals Corporation
  • 3,4-DIFLUORO-2-NITROANILINE 95.00%
  • 500MG
  • $ 775.01
  • American Custom Chemicals Corporation
  • 3,4-DIFLUORO-2-NITROANILINE 95.00%
  • 100MG
  • $ 646.80
  • Alichem
  • 3,4-Difluoro-2-nitroaniline
  • 5g
  • $ 2684.64
  • Alichem
  • 3,4-Difluoro-2-nitroaniline
  • 1g
  • $ 972.30
Total 5 raw suppliers
Chemical Property of 3,4-Difluoro-2-nitroaniline Edit
Chemical Property:
  • Melting Point:128 °C 
  • Boiling Point:318.4±37.0 °C(Predicted) 
  • PKA:-1.13±0.10(Predicted) 
  • PSA:71.84000 
  • Density:1.554±0.06 g/cm3(Predicted) 
  • LogP:2.55960 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:174.02408370
  • Heavy Atom Count:12
  • Complexity:185
Purity/Quality:

99%min *data from raw suppliers

3,4-Difluoro-2-nitroaniline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1N)[N+](=O)[O-])F)F
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