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4-Bromo-2-fluoro-5-nitrobenzoic acid

Base Information Edit
  • Chemical Name:4-Bromo-2-fluoro-5-nitrobenzoic acid
  • CAS No.:355423-16-4
  • Molecular Formula:C7H3BrFNO4
  • Molecular Weight:264.01
  • Hs Code.:2916399090
  • European Community (EC) Number:825-309-5
  • DSSTox Substance ID:DTXSID20431094
  • Wikidata:Q72456282
  • Mol file:355423-16-4.mol
4-Bromo-2-fluoro-5-nitrobenzoic acid

Synonyms:4-BROMO-2-FLUORO-5-NITROBENZOIC ACID;355423-16-4;BENZOIC ACID, 4-BROMO-2-FLUORO-5-NITRO-;DTXSID20431094;MFCD11977380;PS-10530;4-BROMO-2-FLUORO-5-NITROBENZOICACID;CS-0217649;FT-0651164;EN300-80778;A822858

Suppliers and Price of 4-Bromo-2-fluoro-5-nitrobenzoic acid
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
  • SynQuest Laboratories
  • 4-Bromo-2-fluoro-5-nitrobenzoic acid
  • 250 mg
  • $ 157.00
  • SynQuest Laboratories
  • 4-Bromo-2-fluoro-5-nitrobenzoic acid
  • 1 g
  • $ 448.00
  • Apolloscientific
  • 4-Bromo-2-fluoro-5-nitrobenzoicacid
  • 1g
  • $ 406.00
  • Apolloscientific
  • 4-Bromo-2-fluoro-5-nitrobenzoicacid
  • 250mg
  • $ 143.00
  • Alichem
  • 4-Bromo-2-fluoro-5-nitrobenzoicacid
  • 1g
  • $ 1519.80
  • Alichem
  • 4-Bromo-2-fluoro-5-nitrobenzoicacid
  • 500mg
  • $ 782.40
  • Alichem
  • 4-Bromo-2-fluoro-5-nitrobenzoicacid
  • 250mg
  • $ 494.40
Total 17 raw suppliers
Chemical Property of 4-Bromo-2-fluoro-5-nitrobenzoic acid Edit
Chemical Property:
  • Boiling Point:334.044 °C at 760 mmHg 
  • PKA:2.45±0.12(Predicted) 
  • Flash Point:155.824 °C 
  • PSA:83.12000 
  • Density:1.967 g/cm3 
  • LogP:2.71780 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:262.92295
  • Heavy Atom Count:14
  • Complexity:257
Purity/Quality:

98%min *data from raw suppliers

4-Bromo-2-fluoro-5-nitrobenzoic acid *data from reagent suppliers

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

SDS file from LookChem

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