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Technology Process of 2-[(5-Chloro-3-pyridyl)oxy]-5-nitrobenzoic acid

2-[(5-Chloro-3-pyridyl)oxy]-5-nitrobenzoic acid

Base Information
  • Chemical Name:2-[(5-Chloro-3-pyridyl)oxy]-5-nitrobenzoic acid
  • CAS No.:239081-09-5
  • Molecular Formula:C12H7 Cl N2 O5
  • Molecular Weight:294.65
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40384174
  • Wikidata:Q82176139
  • ChEMBL ID:CHEMBL608432
  • Mol file:239081-09-5.mol
2-[(5-Chloro-3-pyridyl)oxy]-5-nitrobenzoic acid

Synonyms:2-[(5-chloro-3-pyridyl)oxy]-5-nitrobenzoic acid;239081-09-5;GNF-Pf-802;2-(5-chloropyridin-3-yl)oxy-5-nitrobenzoic acid;Benzoic acid,2-[(5-chloro-3-pyridinyl)oxy]-5-nitro-;Oprea1_242658;CHEMBL608432;SCHEMBL17627593;DTXSID40384174;CCG-50220;AKOS013928562;FT-0701415;2-(5-chloropyridin-3-yloxy)-5-nitrobenzoic acid;SR-01000639615-1;W-206862;2-[(5-CHLORO-3-PYRIDYL)OXY]-5-NITROBENZOICACID

Suppliers and Price of 2-[(5-Chloro-3-pyridyl)oxy]-5-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
  • American Custom Chemicals Corporation
  • 2-[(5-CHLORO-3-PYRIDYL)OXY]-5-NITROBENZOIC ACID 95.00%
  • 5MG
  • $ 499.31
Total 3 raw suppliers
Chemical Property of 2-[(5-Chloro-3-pyridyl)oxy]-5-nitrobenzoic acid
Chemical Property:
  • Vapor Pressure:2.04E-08mmHg at 25°C 
  • Refractive Index:1.65 
  • Boiling Point:437.2°C at 760 mmHg 
  • PKA:1.89±0.22(Predicted) 
  • Flash Point:218.2°C 
  • PSA：105.24000 
  • Density:1.554g/cm3 
  • LogP:3.65690 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:294.0043490
  • Heavy Atom Count:20
  • Complexity:375
Purity/Quality:

99%, *data from raw suppliers

2-[(5-CHLORO-3-PYRIDYL)OXY]-5-NITROBENZOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)OC2=CC(=CN=C2)Cl
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