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3-Chloro-2,6-dinitropyridine

Base Information Edit
  • Chemical Name:3-Chloro-2,6-dinitropyridine
  • CAS No.:101079-67-8
  • Molecular Formula:C5H2ClN3O4
  • Molecular Weight:203.542
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10382804
  • Wikidata:Q72449670
  • Mol file:101079-67-8.mol
3-Chloro-2,6-dinitropyridine

Synonyms:3-chloro-2,6-dinitropyridine;101079-67-8;Pyridine, 3-chloro-2,6-dinitro-;3-chloro-2,6-dinitro-pyridine;SCHEMBL159802;DTXSID10382804;MFCD03265752;AKOS015891617;Azidotris(diethylamino)phosphoniumbromide;FT-0656429;A800325

Suppliers and Price of 3-Chloro-2,6-dinitropyridine
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
  • Biosynth Carbosynth
  • 3-Chloro-2,6-dinitropyridine
  • 500 mg
  • $ 645.00
  • Biosynth Carbosynth
  • 3-Chloro-2,6-dinitropyridine
  • 100 mg
  • $ 186.00
  • Biosynth Carbosynth
  • 3-Chloro-2,6-dinitropyridine
  • 50 mg
  • $ 107.00
  • Biosynth Carbosynth
  • 3-Chloro-2,6-dinitropyridine
  • 25 mg
  • $ 62.00
  • Biosynth Carbosynth
  • 3-Chloro-2,6-dinitropyridine
  • 250 mg
  • $ 372.50
  • Atlantic Research Chemicals
  • 3-Chloro-2,6-dinitropyridine 95%
  • 100mgs:
  • $ 212.07
  • AK Scientific
  • 3-Chloro-2,6-dinitropyridine
  • 250mg
  • $ 552.00
Total 10 raw suppliers
Chemical Property of 3-Chloro-2,6-dinitropyridine Edit
Chemical Property:
  • Vapor Pressure:1.6E-05mmHg at 25°C 
  • Melting Point:97 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) 
  • Refractive Index:1.634 
  • Boiling Point:376.1 °C at 760 mmHg 
  • PKA:-12.73±0.34(Predicted) 
  • Flash Point:181.3 °C 
  • PSA:104.53000 
  • Density:1.72 g/cm3 
  • LogP:2.59780 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:202.9733832
  • Heavy Atom Count:13
  • Complexity:225
Purity/Quality:

98%min *data from raw suppliers

3-Chloro-2,6-dinitropyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
Technology Process of 3-Chloro-2,6-dinitropyridine

There total 2 articles about 3-Chloro-2,6-dinitropyridine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With phosphorus pentachloride; at 130 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: acetic acid anhydride; nitric acid
2: phosphorus (V)-chloride / 130 °C
With phosphorus pentachloride; nitric acid; acetic anhydride;
Guidance literature:
Multi-step reaction with 2 steps
1: methanol; N2H4
2: silver acetate; water
With methanol; water; silver(I) acetate; hydrazine;
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