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Technology Process of 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine

2-(4-Chloro-2-methylphenoxy)-3-nitropyridine

Base Information
  • Chemical Name:2-(4-Chloro-2-methylphenoxy)-3-nitropyridine
  • CAS No.:465514-31-2
  • Molecular Formula:C12H9ClN2O3
  • Molecular Weight:264.66400
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID00379349
  • Wikidata:Q82169114
  • Mol file:465514-31-2.mol
2-(4-Chloro-2-methylphenoxy)-3-nitropyridine

Synonyms:2-(4-chloro-2-methylphenoxy)-3-nitropyridine;465514-31-2;Oprea1_412675;246236-64-6;DTXSID00379349;MFCD00096760;AKOS025117234;FT-0608601;J-505934

Suppliers and Price of 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine
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-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE 95.00%
  • 25G
  • $ 1471.07
  • American Custom Chemicals Corporation
  • 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE 95.00%
  • 10G
  • $ 1295.22
  • American Custom Chemicals Corporation
  • 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE 95.00%
  • 1G
  • $ 669.44
  • AHH
  • 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine 97%
  • 50g
  • $ 320.00
Total 8 raw suppliers
Chemical Property of 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine
Chemical Property:
  • Vapor Pressure:2.86E-05mmHg at 25°C 
  • Melting Point:89ºC 
  • Boiling Point:367.6ºC at 760 mmHg 
  • Flash Point:176.1ºC 
  • PSA：67.94000 
  • Density:1.369g/cm3 
  • LogP:4.26710 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:264.0301698
  • Heavy Atom Count:18
  • Complexity:298
Purity/Quality:

98%min *data from raw suppliers

2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]
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