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4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid

Base Information
  • Chemical Name:4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid
  • CAS No.:1141669-65-9
  • Molecular Formula:C10H6FN3O4
  • Molecular Weight:251.1707432
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701219659
  • Mol file:1141669-65-9.mol
4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid

Synonyms:1141669-65-9;4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid;4-FLUORO-5-(1H-IMIDAZOL-1-YL)-2-NITROBENZOIC ACID;4-fluoro-5-imidazol-1-yl-2-nitrobenzoic acid;MFCD11656823;Benzoic acid, 4-fluoro-5-(1H-imidazol-1-yl)-2-nitro-;4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoicAcid;ethylenebis(oxyethylene)dibenzoate;DTXSID701219659;AMY20349;AKOS011264886;AS-32476;SY004949;CS-0441182;FT-0710661;A894257

Suppliers and Price of 4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid
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
  • Alichem
  • 4-Fluoro-5-(1H-imidazol-1-yl)-2-nitrobenzoicacid
  • 5g
  • $ 587.02
  • American Custom Chemicals Corporation
  • 4-FLUORO-5-(1H-IMIDAZOL-1-YL)-2-NITROBENZOIC ACID 95.00%
  • 1G
  • $ 289.80
  • Chemenu
  • 4-Fluoro-5-(1H-imidazol-1-yl)-2-nitrobenzoicacid 95%
  • 5g
  • $ 311.00
  • Crysdot
  • 4-Fluoro-5-(1H-imidazol-1-yl)-2-nitrobenzoicacid 95+%
  • 5g
  • $ 333.00
  • TRC
  • 4-Fluoro-5-(1h-imidazol-1-yl)-2-nitrobenzoicacid
  • 100mg
  • $ 75.00
  • TRC
  • 4-Fluoro-5-(1h-imidazol-1-yl)-2-nitrobenzoicacid
  • 250mg
  • $ 160.00
Total 13 raw suppliers
Chemical Property of 4-Fluoro-5-(1-imidazolyl)-2-nitrobenzoic Acid
Chemical Property:
  • PSA:100.94000 
  • LogP:2.14100 
  • Storage Temp.:2-8°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:251.03423384
  • Heavy Atom Count:18
  • Complexity:349
Purity/Quality:

97% *data from raw suppliers

4-Fluoro-5-(1H-imidazol-1-yl)-2-nitrobenzoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN(C=N1)C2=C(C=C(C(=C2)C(=O)O)[N+](=O)[O-])F
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